# generated using pymatgen
data_Y2Ga2CuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37983661
_cell_length_b   6.93105053
_cell_length_c   7.43590001
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ga2CuRh
_chemical_formula_sum   'Y4 Ga4 Cu2 Rh2'
_cell_volume   225.73064151
_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
  Y  Y0  1  0.25000000  0.98940453  0.29207101  1.0
  Y  Y1  1  0.25000000  0.48940453  0.20792899  1.0
  Y  Y2  1  0.75000000  0.02076472  0.69243664  1.0
  Y  Y3  1  0.75000000  0.52076472  0.80756336  1.0
  Ga  Ga4  1  0.25000000  0.31614177  0.58591557  1.0
  Ga  Ga5  1  0.25000000  0.81614177  0.91408443  1.0
  Ga  Ga6  1  0.75000000  0.68213240  0.42514352  1.0
  Ga  Ga7  1  0.75000000  0.18213240  0.07485648  1.0
  Cu  Cu8  1  0.25000000  0.20325069  0.90981568  1.0
  Cu  Cu9  1  0.25000000  0.70325069  0.59018432  1.0
  Rh  Rh10  1  0.75000000  0.78830589  0.09104188  1.0
  Rh  Rh11  1  0.75000000  0.28830589  0.40895812  1.0