# generated using pymatgen
data_La3Pa(InRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81934884
_cell_length_b   7.81934884
_cell_length_c   3.77267271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.26280524
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Pa(InRh2)2
_chemical_formula_sum   'La3 Pa1 In2 Rh4'
_cell_volume   230.56355346
_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  0.66923094  0.16740901  0.50000000  1.0
  La  La1  1  0.82513497  0.67486503  0.50000000  1.0
  La  La2  1  0.33259099  0.83076906  0.50000000  1.0
  Pa  Pa3  1  0.16267181  0.33732819  0.50000000  1.0
  In  In4  1  0.00252731  0.00098589  0.00000000  1.0
  In  In5  1  0.49901411  0.49747269  0.00000000  1.0
  Rh  Rh6  1  0.14679955  0.60429090  0.00000000  1.0
  Rh  Rh7  1  0.63049021  0.86950979  0.00000000  1.0
  Rh  Rh8  1  0.33583102  0.16416898  0.00000000  1.0
  Rh  Rh9  1  0.89570910  0.35320045  0.00000000  1.0