# generated using pymatgen
data_Li10Zn(PS4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16184000
_cell_length_b   7.77789315
_cell_length_c   13.05876781
_cell_angle_alpha   89.56378230
_cell_angle_beta   89.90862519
_cell_angle_gamma   89.90298327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li10Zn(PS4)4
_chemical_formula_sum   'Li10 Zn1 P4 S16'
_cell_volume   625.83642566
_cell_formula_units_Z   1
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  0.99917500  0.74777500  0.84116800  1
  Li  Li1  1  0.50699600  0.74981600  0.65934400  1
  Li  Li2  1  0.49331500  0.73858500  0.15867300  1
  Li  Li3  1  0.49340400  0.25923800  0.65688800  1
  Li  Li4  1  0.50013300  0.25144000  0.16598700  1
  Li  Li5  1  0.99280300  0.23368800  0.84101800  1
  Li  Li6  1  0.48712000  0.99581000  0.92824400  1
  Li  Li7  1  0.48920700  0.03783900  0.42119000  1
  Li  Li8  1  0.99423100  0.48688200  0.56172400  1
  Li  Li9  1  0.98805000  0.47672800  0.08001500  1
  Zn  Zn10  1  0.99155700  0.76465000  0.34647300  1
  P  P11  1  0.00409800  0.99523600  0.58590600  1
  P  P12  1  0.99880600  0.99959900  0.09555400  1
  P  P13  1  0.50018800  0.49424300  0.91091800  1
  P  P14  1  0.49110400  0.51343500  0.40765400  1
  S  S15  1  0.88692000  0.98812300  0.94698300  1
  S  S16  1  0.90038300  0.01659300  0.43479800  1
  S  S17  1  0.33778500  0.00164500  0.59196800  1
  S  S18  1  0.33297200  0.99778800  0.09753200  1
  S  S19  1  0.89975800  0.77370200  0.65710800  1
  S  S20  1  0.89217300  0.77121300  0.16860500  1
  S  S21  1  0.39369500  0.71442800  0.83768400  1
  S  S22  1  0.38239600  0.74439100  0.33964900  1
  S  S23  1  0.83453100  0.49113900  0.90776200  1
  S  S24  1  0.82830800  0.50019300  0.39022300  1
  S  S25  1  0.39668100  0.51137600  0.55856600  1
  S  S26  1  0.38897400  0.49228800  0.05932400  1
  S  S27  1  0.38833500  0.27851100  0.83698300  1
  S  S28  1  0.35350000  0.31256600  0.33707700  1
  S  S29  1  0.88730100  0.21124600  0.65801400  1
  S  S30  1  0.89150900  0.20361400  0.17501900  1
