# generated using pymatgen
data_Er2Ga4PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49193491
_cell_length_b   5.49193462
_cell_length_c   6.56611908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   132.73836905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga4PtAu
_chemical_formula_sum   'Er2 Ga4 Pt1 Au1'
_cell_volume   145.45471849
_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  0.58740088  0.41259912  0.25000000  1.0
  Er  Er1  1  0.41114261  0.58885739  0.75000000  1.0
  Ga  Ga2  1  0.87529881  0.12470119  0.44515202  1.0
  Ga  Ga3  1  0.12516275  0.87483725  0.54730299  1.0
  Ga  Ga4  1  0.87529881  0.12470119  0.05484798  1.0
  Ga  Ga5  1  0.12516275  0.87483725  0.95269701  1.0
  Pt  Pt6  1  0.29826852  0.70173148  0.25000000  1.0
  Au  Au7  1  0.70226486  0.29773514  0.75000000  1.0