# generated using pymatgen
data_LaPr3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13717350
_cell_length_b   9.09904404
_cell_length_c   9.09904286
_cell_angle_alpha   59.75771217
_cell_angle_beta   59.86127363
_cell_angle_gamma   59.86128136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr3Te4
_chemical_formula_sum   'La2 Pr6 Te8'
_cell_volume   532.81485931
_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
  La  La0  1  0.62500000  0.62500000  0.62500000  1.0
  La  La1  1  0.12500000  0.62500000  0.62500000  1.0
  Pr  Pr2  1  0.12500000  0.62500000  0.12500000  1.0
  Pr  Pr3  1  0.12500000  0.12500000  0.62500000  1.0
  Pr  Pr4  1  0.62500000  0.12500000  0.12500000  1.0
  Pr  Pr5  1  0.12500000  0.12500000  0.12500000  1.0
  Pr  Pr6  1  0.62500000  0.12500000  0.62500000  1.0
  Pr  Pr7  1  0.62500000  0.62500000  0.12500000  1.0
  Te  Te8  1  0.37503409  0.87646386  0.37346697  1.0
  Te  Te9  1  0.87496591  0.37353614  0.87653303  1.0
  Te  Te10  1  0.87496591  0.87653303  0.37353614  1.0
  Te  Te11  1  0.87416934  0.87574996  0.87574996  1.0
  Te  Te12  1  0.87566726  0.37425004  0.37425004  1.0
  Te  Te13  1  0.37503409  0.37346697  0.87646386  1.0
  Te  Te14  1  0.37583066  0.37425004  0.37425004  1.0
  Te  Te15  1  0.37433274  0.87574996  0.87574996  1.0