# generated using pymatgen
data_Pr3In4Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65470362
_cell_length_b   8.65470408
_cell_length_c   8.65470519
_cell_angle_alpha   119.52390820
_cell_angle_beta   119.52391181
_cell_angle_gamma   90.82661351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3In4Te
_chemical_formula_sum   'Pr6 In8 Te2'
_cell_volume   461.64357272
_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
  Pr  Pr0  1  0.75000000  0.75000000  0.00000000  1.0
  Pr  Pr1  1  0.25000000  0.25000000  0.00000000  1.0
  Pr  Pr2  1  0.66028653  0.16028653  0.82057306  1.0
  Pr  Pr3  1  0.33971347  0.83971347  0.17942694  1.0
  Pr  Pr4  1  0.16028653  0.33971347  0.50000000  1.0
  Pr  Pr5  1  0.83971347  0.66028653  0.50000000  1.0
  In  In6  1  0.33464580  0.83464580  0.78988652  1.0
  In  In7  1  0.66535420  0.16535420  0.21011348  1.0
  In  In8  1  0.04475827  0.54475827  0.21011348  1.0
  In  In9  1  0.83464580  0.04475827  0.50000000  1.0
  In  In10  1  0.45524173  0.66535420  0.50000000  1.0
  In  In11  1  0.95524173  0.45524173  0.78988652  1.0
  In  In12  1  0.16535420  0.95524173  0.50000000  1.0
  In  In13  1  0.54475827  0.33464580  0.50000000  1.0
  Te  Te14  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te15  1  0.00000000  0.00000000  0.00000000  1.0