# generated using pymatgen
data_Er2Ga2IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36020455
_cell_length_b   6.72717640
_cell_length_c   7.64818071
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga2IrPt
_chemical_formula_sum   'Er4 Ga4 Ir2 Pt2'
_cell_volume   224.33540514
_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  0.97959192  0.30850425  1.0
  Er  Er1  1  0.25000000  0.47959192  0.19149575  1.0
  Er  Er2  1  0.75000000  0.02711491  0.68469865  1.0
  Er  Er3  1  0.75000000  0.52711491  0.81530135  1.0
  Ga  Ga4  1  0.25000000  0.34190953  0.56485425  1.0
  Ga  Ga5  1  0.25000000  0.84190953  0.93514575  1.0
  Ga  Ga6  1  0.75000000  0.65260171  0.43107912  1.0
  Ga  Ga7  1  0.75000000  0.15260171  0.06892088  1.0
  Ir  Ir8  1  0.75000000  0.76858811  0.11230108  1.0
  Ir  Ir9  1  0.75000000  0.26858811  0.38769892  1.0
  Pt  Pt10  1  0.25000000  0.23019481  0.88778166  1.0
  Pt  Pt11  1  0.25000000  0.73019481  0.61221834  1.0