# generated using pymatgen
data_Li10Zn(PS4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84299442
_cell_length_b   12.28534907
_cell_length_c   17.77378021
_cell_angle_alpha   46.28705631
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Zn(PS4)4
_chemical_formula_sum   'Li20 Zn2 P8 S32'
_cell_volume   1237.86702918
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.24373920  0.33604908  0.16202236  1
  Li  Li1  1  0.25171571  0.84894976  0.15268700  1
  Li  Li2  1  0.24845077  0.84999145  0.64846473  1
  Li  Li3  1  0.24650477  0.33536797  0.66006973  1
  Li  Li4  1  0.24870067  0.91021525  0.34605184  1
  Li  Li5  1  0.25691578  0.40146906  0.34371868  1
  Li  Li6  1  0.27617420  0.90772703  0.84430186  1
  Li  Li7  1  0.72382580  0.90772703  0.34430186  1
  Li  Li8  1  0.74308422  0.40146906  0.84371868  1
  Li  Li9  1  0.75129933  0.91021525  0.84605184  1
  Li  Li10  1  0.75349523  0.33536797  0.16006973  1
  Li  Li11  1  0.75154923  0.84999145  0.14846473  1
  Li  Li12  1  0.74828429  0.84894976  0.65268700  1
  Li  Li13  1  0.75626080  0.33604908  0.66202236  1
  Li  Li14  1  0.99553022  0.16573273  0.07826039  1
  Li  Li15  1  0.01303311  0.67334634  0.07292429  1
  Li  Li16  1  0.98696689  0.67334634  0.57292429  1
  Li  Li17  1  0.00446978  0.16573273  0.57826039  1
  Li  Li18  1  0.48940271  0.57001713  0.42241741  1
  Li  Li19  1  0.51059729  0.57001713  0.92241741  1
  Zn  Zn20  1  0.25700912  0.40179415  0.84526019  1
  Zn  Zn21  1  0.74299088  0.40179415  0.34526019  1
  P  P22  1  0.99056274  0.08871768  0.40686671  1
  P  P23  1  0.99806607  0.58801007  0.40886785  1
  P  P24  1  0.00193393  0.58801007  0.90886785  1
  P  P25  1  0.00943726  0.08871768  0.90686671  1
  P  P26  1  0.49170307  0.16381343  0.08892843  1
  P  P27  1  0.50190204  0.65738925  0.09381619  1
  P  P28  1  0.49809796  0.65738925  0.59381619  1
  P  P29  1  0.50829693  0.16381343  0.58892843  1
  S  S30  1  0.00070294  0.38569449  0.05897616  1
  S  S31  1  0.00568384  0.88737853  0.05983119  1
  S  S32  1  0.99431616  0.88737853  0.55983119  1
  S  S33  1  0.99929706  0.38569449  0.55897616  1
  S  S34  1  0.98716119  0.76404176  0.39853277  1
  S  S35  1  0.99437606  0.26451153  0.40398521  1
  S  S36  1  0.00562394  0.26451153  0.90398521  1
  S  S37  1  0.01283881  0.76404176  0.89853277  1
  S  S38  1  0.21160230  0.10913742  0.34134255  1
  S  S39  1  0.20897700  0.60798715  0.33338779  1
  S  S40  1  0.22177217  0.60434209  0.83508102  1
  S  S41  1  0.22713265  0.10655913  0.84017369  1
  S  S42  1  0.27912013  0.03394981  0.16415963  1
  S  S43  1  0.28816276  0.52744579  0.16448709  1
  S  S44  1  0.27811537  0.52466179  0.66878232  1
  S  S45  1  0.29338228  0.03466623  0.66021128  1
  S  S46  1  0.49578361  0.32477760  0.09378850  1
  S  S47  1  0.50112983  0.82119163  0.09236778  1
  S  S48  1  0.49887017  0.82119163  0.59236778  1
  S  S49  1  0.50421639  0.32477760  0.59378850  1
  S  S50  1  0.48399589  0.74244461  0.44630145  1
  S  S51  1  0.50580675  0.25218704  0.43960492  1
  S  S52  1  0.49419325  0.25218704  0.93960492  1
  S  S53  1  0.51600411  0.74244461  0.94630145  1
  S  S54  1  0.70661772  0.03466623  0.16021128  1
  S  S55  1  0.72188463  0.52466179  0.16878232  1
  S  S56  1  0.71183724  0.52744579  0.66448709  1
  S  S57  1  0.72087987  0.03394981  0.66415963  1
  S  S58  1  0.77286735  0.10655913  0.34017369  1
  S  S59  1  0.77822783  0.60434209  0.33508102  1
  S  S60  1  0.79102300  0.60798715  0.83338779  1
  S  S61  1  0.78839770  0.10913742  0.84134255  1
