# generated using pymatgen
data_Y2GaIrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50578401
_cell_length_b   5.50578329
_cell_length_c   5.50578261
_cell_angle_alpha   136.17349935
_cell_angle_beta   116.11775977
_cell_angle_gamma   80.69687109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2GaIrRh
_chemical_formula_sum   'Y2 Ga1 Ir1 Rh1'
_cell_volume   100.45705671
_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  0.69604244  0.19856376  0.49747968  1.0
  Y  Y1  1  0.29891592  0.80143624  0.49747968  1.0
  Ga  Ga2  1  0.00159105  1.00000000  0.00159105  1.0
  Ir  Ir3  1  0.26015706  0.50000000  0.76015706  1.0
  Rh  Rh4  1  0.74329354  0.50000000  0.24329354  1.0