# generated using pymatgen
data_Te2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83531008
_cell_length_b   8.83531007
_cell_length_c   8.83531059
_cell_angle_alpha   58.16525998
_cell_angle_beta   58.16526001
_cell_angle_gamma   58.16526204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Te2(PO4)3
_chemical_formula_sum   'Te4 P6 O24'
_cell_volume   467.19013399
_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
  Te  Te0  1  0.13835375  0.13835375  0.13835375  1.0
  Te  Te1  1  0.86164625  0.86164625  0.86164625  1.0
  Te  Te2  1  0.34237625  0.34237625  0.34237625  1.0
  Te  Te3  1  0.65762375  0.65762375  0.65762375  1.0
  P  P4  1  0.45105946  0.75571960  0.05384876  1.0
  P  P5  1  0.75571960  0.05384876  0.45105946  1.0
  P  P6  1  0.05384876  0.45105946  0.75571960  1.0
  P  P7  1  0.94615124  0.54894054  0.24428040  1.0
  P  P8  1  0.24428040  0.94615124  0.54894054  1.0
  P  P9  1  0.54894054  0.24428040  0.94615124  1.0
  O  O10  1  0.50133626  0.20295621  0.15894562  1.0
  O  O11  1  0.15894562  0.50133626  0.20295621  1.0
  O  O12  1  0.20295621  0.15894562  0.50133626  1.0
  O  O13  1  0.46967940  0.54543013  0.16669799  1.0
  O  O14  1  0.24073064  0.88596141  0.11443452  1.0
  O  O15  1  0.57902573  0.79938816  0.07604710  1.0
  O  O16  1  0.88596141  0.11443452  0.24073064  1.0
  O  O17  1  0.54543013  0.16669799  0.46967940  1.0
  O  O18  1  0.16669799  0.46967940  0.54543013  1.0
  O  O19  1  0.92395290  0.42097427  0.20061184  1.0
  O  O20  1  0.88556548  0.75926936  0.11403859  1.0
  O  O21  1  0.20061184  0.92395290  0.42097427  1.0
  O  O22  1  0.79938816  0.07604710  0.57902573  1.0
  O  O23  1  0.11443452  0.24073064  0.88596141  1.0
  O  O24  1  0.07604710  0.57902573  0.79938816  1.0
  O  O25  1  0.83330201  0.53032060  0.45456987  1.0
  O  O26  1  0.45456987  0.83330201  0.53032060  1.0
  O  O27  1  0.11403859  0.88556548  0.75926936  1.0
  O  O28  1  0.42097427  0.20061184  0.92395290  1.0
  O  O29  1  0.75926936  0.11403859  0.88556548  1.0
  O  O30  1  0.53032060  0.45456987  0.83330201  1.0
  O  O31  1  0.79704379  0.84105438  0.49866374  1.0
  O  O32  1  0.84105438  0.49866374  0.79704379  1.0
  O  O33  1  0.49866374  0.79704379  0.84105438  1.0