# generated using pymatgen
data_Cr2Te(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90425308
_cell_length_b   8.90425308
_cell_length_c   8.90425328
_cell_angle_alpha   57.56987276
_cell_angle_beta   57.56987276
_cell_angle_gamma   57.56987216
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2Te(PO4)3
_chemical_formula_sum   'Cr4 Te2 P6 O24'
_cell_volume   471.31216399
_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
  Cr  Cr0  1  0.14735000  0.14735000  0.14735000  1.0
  Cr  Cr1  1  0.35265000  0.35265000  0.35265000  1.0
  Cr  Cr2  1  0.64735000  0.64735000  0.64735000  1.0
  Cr  Cr3  1  0.85265000  0.85265000  0.85265000  1.0
  Te  Te4  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.46229700  0.75000000  0.03770300  1.0
  P  P7  1  0.75000000  0.03770300  0.46229700  1.0
  P  P8  1  0.03770300  0.46229700  0.75000000  1.0
  P  P9  1  0.96229700  0.53770300  0.25000000  1.0
  P  P10  1  0.25000000  0.96229700  0.53770300  1.0
  P  P11  1  0.53770300  0.25000000  0.96229700  1.0
  O  O12  1  0.51337000  0.29047600  0.12059900  1.0
  O  O13  1  0.12059900  0.51337000  0.29047600  1.0
  O  O14  1  0.26861400  0.92218500  0.06355000  1.0
  O  O15  1  0.29047600  0.12059900  0.51337000  1.0
  O  O16  1  0.43645000  0.57781500  0.23138600  1.0
  O  O17  1  0.62059900  0.79047600  0.01337000  1.0
  O  O18  1  0.92218500  0.06355000  0.26861400  1.0
  O  O19  1  0.57781500  0.23138600  0.43645000  1.0
  O  O20  1  0.23138600  0.43645000  0.57781500  1.0
  O  O21  1  0.98663000  0.37940100  0.20952400  1.0
  O  O22  1  0.93645000  0.73138600  0.07781500  1.0
  O  O23  1  0.20952400  0.98663000  0.37940100  1.0
  O  O24  1  0.79047600  0.01337000  0.62059900  1.0
  O  O25  1  0.06355000  0.26861400  0.92218500  1.0
  O  O26  1  0.01337000  0.62059900  0.79047600  1.0
  O  O27  1  0.76861400  0.56355000  0.42218500  1.0
  O  O28  1  0.42218500  0.76861400  0.56355000  1.0
  O  O29  1  0.07781500  0.93645000  0.73138600  1.0
  O  O30  1  0.37940100  0.20952400  0.98663000  1.0
  O  O31  1  0.56355000  0.42218500  0.76861400  1.0
  O  O32  1  0.70952400  0.87940100  0.48663000  1.0
  O  O33  1  0.73138600  0.07781500  0.93645000  1.0
  O  O34  1  0.87940100  0.48663000  0.70952400  1.0
  O  O35  1  0.48663000  0.70952400  0.87940100  1.0