# generated using pymatgen
data_In(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80990652
_cell_length_b   8.80990652
_cell_length_c   7.33955800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In(PO4)3
_chemical_formula_sum   'In2 P6 O24'
_cell_volume   493.33635621
_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
  In  In0  1  0.33333300  0.66666700  0.00388900  1.0
  In  In1  1  0.66666700  0.33333300  0.50388900  1.0
  P  P2  1  0.37033100  0.05032600  0.16484300  1.0
  P  P3  1  0.94967400  0.32000500  0.16484300  1.0
  P  P4  1  0.62966900  0.94967400  0.66484300  1.0
  P  P5  1  0.67999500  0.62966900  0.16484300  1.0
  P  P6  1  0.05032600  0.67999500  0.66484300  1.0
  P  P7  1  0.32000500  0.37033100  0.66484300  1.0
  O  O8  1  0.44120300  0.16798100  0.33243100  1.0
  O  O9  1  0.83201900  0.27322200  0.33243100  1.0
  O  O10  1  0.55879700  0.83201900  0.83243100  1.0
  O  O11  1  0.72677800  0.55879700  0.33243100  1.0
  O  O12  1  0.16798100  0.72677800  0.83243100  1.0
  O  O13  1  0.27322200  0.44120300  0.83243100  1.0
  O  O14  1  0.27361200  0.43980200  0.49145100  1.0
  O  O15  1  0.56019800  0.83381000  0.49145100  1.0
  O  O16  1  0.72638800  0.56019800  0.99145100  1.0
  O  O17  1  0.16619000  0.72638800  0.49145100  1.0
  O  O18  1  0.43980200  0.16619000  0.99145100  1.0
  O  O19  1  0.83381000  0.27361200  0.99145100  1.0
  O  O20  1  0.02671400  0.19656200  0.13878100  1.0
  O  O21  1  0.80343800  0.83015200  0.13878100  1.0
  O  O22  1  0.97328600  0.80343800  0.63878100  1.0
  O  O23  1  0.16984800  0.97328600  0.13878100  1.0
  O  O24  1  0.19656200  0.16984800  0.63878100  1.0
  O  O25  1  0.83015200  0.02671400  0.63878100  1.0
  O  O26  1  0.10068900  0.51071200  0.16569800  1.0
  O  O27  1  0.48928800  0.58997700  0.16569800  1.0
  O  O28  1  0.89931100  0.48928800  0.66569800  1.0
  O  O29  1  0.41002300  0.89931100  0.16569800  1.0
  O  O30  1  0.51071200  0.41002300  0.66569800  1.0
  O  O31  1  0.58997700  0.10068900  0.66569800  1.0