# generated using pymatgen
data_La(PrIn2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63978699
_cell_length_b   6.63978644
_cell_length_c   10.59153008
_cell_angle_alpha   90.16767131
_cell_angle_beta   90.16767192
_cell_angle_gamma   101.91715119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(PrIn2)5
_chemical_formula_sum   'La1 Pr5 In10'
_cell_volume   456.87740077
_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  0.20294358  0.79705642  0.50000000  1.0
  Pr  Pr1  1  0.63595969  0.63580884  0.25064608  1.0
  Pr  Pr2  1  0.36419116  0.36404031  0.74935392  1.0
  Pr  Pr3  1  0.20383775  0.79616225  0.00000000  1.0
  Pr  Pr4  1  0.79793433  0.20206567  0.50000000  1.0
  Pr  Pr5  1  0.79575836  0.20424164  1.00000000  1.0
  In  In6  1  0.01572531  0.01683634  0.24807234  1.0
  In  In7  1  0.98316366  0.98427469  0.75192766  1.0
  In  In8  1  0.30902223  0.30872605  0.05023630  1.0
  In  In9  1  0.69127395  0.69097777  0.94976370  1.0
  In  In10  1  0.31080213  0.31074872  0.44711657  1.0
  In  In11  1  0.68925128  0.68919787  0.55288343  1.0
  In  In12  1  0.49991770  0.08019399  0.24893377  1.0
  In  In13  1  0.91980601  0.50008230  0.75106623  1.0
  In  In14  1  0.50182778  0.92141592  0.75155794  1.0
  In  In15  1  0.07858408  0.49817222  0.24844206  1.0