# generated using pymatgen
data_LaAsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20321074
_cell_length_b   4.20321062
_cell_length_c   8.04974801
_cell_angle_alpha   105.13398891
_cell_angle_beta   105.13398931
_cell_angle_gamma   89.99999707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaAsRh
_chemical_formula_sum   'La2 As2 Rh2'
_cell_volume   132.16619295
_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  0.33090217  0.83090217  0.66180435  1.0
  La  La1  1  0.58090217  0.58090217  0.16180435  1.0
  As  As2  1  0.74993996  0.24993996  0.49987792  1.0
  As  As3  1  0.99993996  0.99993996  0.99987792  1.0
  Rh  Rh4  1  0.16506887  0.16506887  0.33013774  1.0
  Rh  Rh5  1  0.91506887  0.41506887  0.83013774  1.0