# generated using pymatgen
data_LiSn(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37585182
_cell_length_b   7.40554994
_cell_length_c   9.96416311
_cell_angle_alpha   81.88517983
_cell_angle_beta   72.53812859
_cell_angle_gamma   109.99431405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn(PO3)4
_chemical_formula_sum   'Li2 Sn2 P8 O24'
_cell_volume   469.50595248
_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  0.25006755  0.00985804  0.72242297  1
  Li  Li1  1  0.76877518  0.97244290  0.26130123  1
  Sn  Sn2  1  0.99405196  0.49134745  0.00802963  1
  Sn  Sn3  1  0.98032523  0.98426572  0.50652297  1
  P  P4  1  0.00725392  0.67912350  0.29942469  1
  P  P5  1  0.28502432  0.72686798  0.48946723  1
  P  P6  1  0.69744796  0.73959402  0.02890105  1
  P  P7  1  0.48805906  0.68232904  0.81534930  1
  P  P8  1  0.49144692  0.30946890  0.18822455  1
  P  P9  1  0.29235961  0.24858722  0.97066820  1
  P  P10  1  0.73385351  0.29846149  0.51721812  1
  P  P11  1  0.00278890  0.33422027  0.69300519  1
  O  O12  1  0.07261168  0.60462778  0.16723498  1
  O  O13  1  0.18488553  0.81894152  0.59617070  1
  O  O14  1  0.16806093  0.68668578  0.37414431  1
  O  O15  1  0.50796815  0.81408587  0.40399549  1
  O  O16  1  0.27545717  0.68807688  0.86001126  1
  O  O17  1  0.21674678  0.49850454  0.57812562  1
  O  O18  1  0.11382330  0.29233155  0.06184277  1
  O  O19  1  0.74107366  0.90585082  0.09313083  1
  O  O20  1  0.58904909  0.77964136  0.92068961  1
  O  O21  1  0.62488493  0.78489975  0.66288052  1
  O  O22  1  0.52044465  0.53582303  0.14544227  1
  O  O23  1  0.01332272  0.13694785  0.68950347  1
  O  O24  1  0.98212402  0.86873900  0.27012529  1
  O  O25  1  0.46089801  0.45724980  0.85383566  1
  O  O26  1  0.33750483  0.20914359  0.33648288  1
  O  O27  1  0.41704560  0.21601581  0.06984032  1
  O  O28  1  0.24962975  0.08942462  0.89934530  1
  O  O29  1  0.87428291  0.68634092  0.94755054  1
  O  O30  1  0.79218464  0.51502218  0.41683277  1
  O  O31  1  0.70565607  0.30643194  0.15766444  1
  O  O32  1  0.50879062  0.19831984  0.59005987  1
  O  O33  1  0.83189792  0.36155980  0.63831821  1
  O  O34  1  0.86019700  0.20563112  0.42714820  1
  O  O35  1  0.95216592  0.37084515  0.84142155  1
