# generated using pymatgen
data_Er2Ga2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35777513
_cell_length_b   6.70650046
_cell_length_c   7.64685166
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga2PdRh
_chemical_formula_sum   'Er4 Ga4 Pd2 Rh2'
_cell_volume   223.48245879
_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  0.97783730  0.30641195  1.0
  Er  Er1  1  0.25000000  0.47783730  0.19358805  1.0
  Er  Er2  1  0.75000000  0.03074495  0.68470364  1.0
  Er  Er3  1  0.75000000  0.53074495  0.81529636  1.0
  Ga  Ga4  1  0.25000000  0.34120507  0.56586343  1.0
  Ga  Ga5  1  0.25000000  0.84120507  0.93413657  1.0
  Ga  Ga6  1  0.75000000  0.65306781  0.43050935  1.0
  Ga  Ga7  1  0.75000000  0.15306781  0.06949065  1.0
  Pd  Pd8  1  0.25000000  0.23044707  0.88945949  1.0
  Pd  Pd9  1  0.25000000  0.73044707  0.61054051  1.0
  Rh  Rh10  1  0.75000000  0.76669780  0.11053579  1.0
  Rh  Rh11  1  0.75000000  0.26669780  0.38946421  1.0