# generated using pymatgen
data_La3PrIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86282102
_cell_length_b   6.86282074
_cell_length_c   10.38455226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.01386236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3PrIn4
_chemical_formula_sum   'La6 Pr2 In8'
_cell_volume   484.31854548
_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  0.54372108  0.54372108  0.25000000  1.0
  La  La1  1  0.45627892  0.45627892  0.75000000  1.0
  La  La2  1  0.25075772  0.74924228  0.50000000  1.0
  La  La3  1  0.25075772  0.74924228  0.00000000  1.0
  La  La4  1  0.74924228  0.25075772  0.50000000  1.0
  La  La5  1  0.74924228  0.25075772  0.00000000  1.0
  Pr  Pr6  1  0.95583968  0.95583868  0.25000000  1.0
  Pr  Pr7  1  0.04416132  0.04416032  0.75000000  1.0
  In  In8  1  0.24814647  0.24814647  0.03674126  1.0
  In  In9  1  0.75185353  0.75185353  0.96325874  1.0
  In  In10  1  0.24814647  0.24814647  0.46325874  1.0
  In  In11  1  0.75185353  0.75185353  0.53674126  1.0
  In  In12  1  0.46059925  0.03572313  0.25000000  1.0
  In  In13  1  0.96427687  0.53940075  0.75000000  1.0
  In  In14  1  0.53940075  0.96427687  0.75000000  1.0
  In  In15  1  0.03572313  0.46059925  0.25000000  1.0