# generated using pymatgen
data_La5Pr3Te8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14784887
_cell_length_b   9.13306031
_cell_length_c   9.13306020
_cell_angle_alpha   59.99999312
_cell_angle_beta   60.05345600
_cell_angle_gamma   60.05345557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pr3Te8
_chemical_formula_sum   'La5 Pr3 Te8'
_cell_volume   539.99164134
_cell_formula_units_Z   1
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  0.12500000  0.62500000  0.12500000  1.0
  La  La1  1  0.12500000  0.12500000  0.62500000  1.0
  La  La2  1  0.62500000  0.12500000  0.12500000  1.0
  La  La3  1  0.12500000  0.12500000  0.12500000  1.0
  La  La4  1  0.12500000  0.62500000  0.62500000  1.0
  Pr  Pr5  1  0.62500000  0.12500000  0.62500000  1.0
  Pr  Pr6  1  0.62500000  0.62500000  0.62500000  1.0
  Pr  Pr7  1  0.62500000  0.62500000  0.12500000  1.0
  Te  Te8  1  0.37677643  0.87320770  0.37500694  1.0
  Te  Te9  1  0.87322357  0.37679230  0.87499306  1.0
  Te  Te10  1  0.87322357  0.87499306  0.37679230  1.0
  Te  Te11  1  0.87322357  0.87499306  0.87499306  1.0
  Te  Te12  1  0.87259365  0.37580178  0.37580178  1.0
  Te  Te13  1  0.37677643  0.37500694  0.87320770  1.0
  Te  Te14  1  0.37677643  0.37500694  0.37500694  1.0
  Te  Te15  1  0.37740635  0.87419822  0.87419822  1.0