# generated using pymatgen
data_Er2Ga2NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24675777
_cell_length_b   6.62473812
_cell_length_c   7.55007563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga2NiRh
_chemical_formula_sum   'Er4 Ga4 Ni2 Rh2'
_cell_volume   212.41124611
_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
  Er  Er0  1  0.25000000  0.97339890  0.31158228  1.0
  Er  Er1  1  0.25000000  0.47339890  0.18841772  1.0
  Er  Er2  1  0.75000000  0.02713453  0.68542841  1.0
  Er  Er3  1  0.75000000  0.52713453  0.81457159  1.0
  Ga  Ga4  1  0.25000000  0.34874602  0.57532385  1.0
  Ga  Ga5  1  0.25000000  0.84874602  0.92467615  1.0
  Ga  Ga6  1  0.75000000  0.65724125  0.44204330  1.0
  Ga  Ga7  1  0.75000000  0.15724125  0.05795670  1.0
  Ni  Ni8  1  0.25000000  0.22583877  0.88512988  1.0
  Ni  Ni9  1  0.25000000  0.72583877  0.61487012  1.0
  Rh  Rh10  1  0.75000000  0.76764054  0.11302577  1.0
  Rh  Rh11  1  0.75000000  0.26764054  0.38697423  1.0