# generated using pymatgen
data_La3PrTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15130568
_cell_length_b   9.15689652
_cell_length_c   9.15689619
_cell_angle_alpha   60.03746514
_cell_angle_beta   60.02018841
_cell_angle_gamma   60.02019399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3PrTe4
_chemical_formula_sum   'La6 Pr2 Te8'
_cell_volume   542.90023298
_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  0.12500000  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  0.62500000  0.62500000  0.62500000  1.0
  La  La5  1  0.12500000  0.62500000  0.62500000  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  0.37611887  0.87379690  0.37396635  1.0
  Te  Te9  1  0.87388113  0.37620310  0.87603365  1.0
  Te  Te10  1  0.87388113  0.87603365  0.37620310  1.0
  Te  Te11  1  0.87313029  0.87502061  0.87502061  1.0
  Te  Te12  1  0.87316850  0.37497939  0.37497939  1.0
  Te  Te13  1  0.37611887  0.37396635  0.87379690  1.0
  Te  Te14  1  0.37686971  0.37497939  0.37497939  1.0
  Te  Te15  1  0.37683150  0.87502061  0.87502061  1.0