# generated using pymatgen
data_Er2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56161035
_cell_length_b   5.53906015
_cell_length_c   6.97579510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2PtAu
_chemical_formula_sum   'Er4 Pt2 Au2'
_cell_volume   176.25765273
_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  0.84836362  0.68491474  1.0
  Er  Er1  1  0.25000000  0.65163638  0.18491474  1.0
  Er  Er2  1  0.75000000  0.13356853  0.31664257  1.0
  Er  Er3  1  0.75000000  0.36643147  0.81664257  1.0
  Pt  Pt4  1  0.75000000  0.65296805  0.45822896  1.0
  Pt  Pt5  1  0.75000000  0.84703195  0.95822896  1.0
  Au  Au6  1  0.25000000  0.33997289  0.54021373  1.0
  Au  Au7  1  0.25000000  0.16002711  0.04021373  1.0