# generated using pymatgen
data_LaPr(AsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17081011
_cell_length_b   4.18614035
_cell_length_c   8.04287225
_cell_angle_alpha   105.08425371
_cell_angle_beta   105.02769647
_cell_angle_gamma   90.00000919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr(AsRh)2
_chemical_formula_sum   'La1 Pr1 As2 Rh2'
_cell_volume   130.60658199
_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  0.83044527  0.33044527  0.66089154  1.0
  Pr  Pr1  1  0.58032168  0.58032168  0.16064235  1.0
  As  As2  1  0.00118007  0.00118007  0.00236113  1.0
  As  As3  1  0.24969338  0.74969338  0.49938777  1.0
  Rh  Rh4  1  0.16518008  0.16518008  0.33036015  1.0
  Rh  Rh5  1  0.41499853  0.91499853  0.82999705  1.0