# generated using pymatgen
data_LaPr3(InRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41109868
_cell_length_b   7.26842679
_cell_length_c   8.52938454
_cell_angle_alpha   89.93911513
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr3(InRh)4
_chemical_formula_sum   'La1 Pr3 In4 Rh4'
_cell_volume   273.46682186
_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  0.75000000  0.45982750  0.67659528  1.0
  Pr  Pr1  1  0.25000000  0.04125727  0.17932453  1.0
  Pr  Pr2  1  0.75000000  0.95913900  0.82171127  1.0
  Pr  Pr3  1  0.25000000  0.54148006  0.31891392  1.0
  In  In4  1  0.75000000  0.36108135  0.06301658  1.0
  In  In5  1  0.25000000  0.64048330  0.93898574  1.0
  In  In6  1  0.75000000  0.86165924  0.43718473  1.0
  In  In7  1  0.25000000  0.13547025  0.56190135  1.0
  Rh  Rh8  1  0.25000000  0.75222263  0.62429627  1.0
  Rh  Rh9  1  0.75000000  0.24635463  0.37822138  1.0
  Rh  Rh10  1  0.25000000  0.25476785  0.87616908  1.0
  Rh  Rh11  1  0.75000000  0.74625692  0.12367788  1.0