# generated using pymatgen
data_Er4Pd2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55802340
_cell_length_b   5.51102097
_cell_length_c   6.91119064
_cell_angle_alpha   89.82023235
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Pd2PtAu
_chemical_formula_sum   'Er4 Pd2 Pt1 Au1'
_cell_volume   173.60384892
_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  0.63709466  0.18866160  1.0
  Er  Er1  1  0.75000000  0.35302903  0.80915425  1.0
  Er  Er2  1  0.75000000  0.14833783  0.32245075  1.0
  Er  Er3  1  0.25000000  0.85685832  0.67797189  1.0
  Pd  Pd4  1  0.25000000  0.15412675  0.04109436  1.0
  Pd  Pd5  1  0.75000000  0.65958761  0.45703480  1.0
  Pt  Pt6  1  0.25000000  0.34394745  0.54185872  1.0
  Au  Au7  1  0.75000000  0.84701835  0.96177162  1.0