# generated using pymatgen
data_Er4Ga4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28738707
_cell_length_b   6.71735989
_cell_length_c   7.67950219
_cell_angle_alpha   90.30323105
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga4Ir3Rh
_chemical_formula_sum   'Er4 Ga4 Ir3 Rh1'
_cell_volume   221.16596602
_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
  Er  Er0  1  0.25000000  0.97479041  0.31217950  1.0
  Er  Er1  1  0.25000000  0.47547230  0.18771032  1.0
  Er  Er2  1  0.75000000  0.02372095  0.68676405  1.0
  Er  Er3  1  0.75000000  0.52752945  0.81308872  1.0
  Ga  Ga4  1  0.25000000  0.34376788  0.56779156  1.0
  Ga  Ga5  1  0.25000000  0.84514151  0.93279034  1.0
  Ga  Ga6  1  0.75000000  0.65520393  0.43207844  1.0
  Ga  Ga7  1  0.75000000  0.15612608  0.06605502  1.0
  Ir  Ir8  1  0.25000000  0.73021129  0.61239394  1.0
  Ir  Ir9  1  0.75000000  0.76951714  0.11232171  1.0
  Ir  Ir10  1  0.75000000  0.26782661  0.38811438  1.0
  Rh  Rh11  1  0.25000000  0.23069246  0.88871101  1.0