# generated using pymatgen
data_Y2GaRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09873194
_cell_length_b   5.58271773
_cell_length_c   5.58271807
_cell_angle_alpha   59.99999796
_cell_angle_beta   56.80697044
_cell_angle_gamma   56.80697739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2GaRh3
_chemical_formula_sum   'Y2 Ga1 Rh3'
_cell_volume   106.63451199
_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  0.01606888  0.99464404  0.99464404  1.0
  Y  Y1  1  0.23393112  0.25535596  0.25535596  1.0
  Ga  Ga2  1  0.12500000  0.62500000  0.62500000  1.0
  Rh  Rh3  1  0.62500000  0.62500000  0.62500000  1.0
  Rh  Rh4  1  0.62500000  0.62500000  0.12500000  1.0
  Rh  Rh5  1  0.62500000  0.12500000  0.62500000  1.0