# generated using pymatgen
data_LaNi2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26654393
_cell_length_b   5.26654437
_cell_length_c   4.00053426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99634453
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNi2Rh3
_chemical_formula_sum   'La1 Ni2 Rh3'
_cell_volume   96.09838309
_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  0.00005786  0.00005786  0.00000000  1.0
  Ni  Ni1  1  0.66643378  0.33315839  0.00000000  1.0
  Ni  Ni2  1  0.33315839  0.66643378  0.00000000  1.0
  Rh  Rh3  1  0.50028759  0.50028759  0.50000000  1.0
  Rh  Rh4  1  0.50012192  0.00004046  0.50000000  1.0
  Rh  Rh5  1  0.00004046  0.50012192  0.50000000  1.0