# generated using pymatgen
data_YInGaRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38157743
_cell_length_b   5.38157725
_cell_length_c   5.38157740
_cell_angle_alpha   136.61039397
_cell_angle_beta   116.30458217
_cell_angle_gamma   80.22135831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YInGaRh2
_chemical_formula_sum   'Y1 In1 Ga1 Rh2'
_cell_volume   93.00357657
_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
  Y  Y0  1  0.30534286  0.80534286  0.50000000  1.0
  In  In1  1  0.69712274  0.19712174  0.50000000  1.0
  Ga  Ga2  1  0.99146524  0.99146524  1.00000000  1.0
  Rh  Rh3  1  0.74617281  0.50303558  0.24313723  1.0
  Rh  Rh4  1  0.25989935  0.50303558  0.75686277  1.0