# generated using pymatgen
data_ErCu3PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99086366
_cell_length_b   4.99086388
_cell_length_c   5.13960806
_cell_angle_alpha   60.95282010
_cell_angle_beta   60.95281746
_cell_angle_gamma   59.99999481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCu3PtAu
_chemical_formula_sum   'Er1 Cu3 Pt1 Au1'
_cell_volume   91.80644742
_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  0.99753748  0.99753748  0.00738756  1.0
  Cu  Cu1  1  0.62825268  0.13060890  0.61288574  1.0
  Cu  Cu2  1  0.13060890  0.62825268  0.61288574  1.0
  Cu  Cu3  1  0.62825268  0.62825268  0.61288574  1.0
  Pt  Pt4  1  0.62931405  0.62931405  0.11205784  1.0
  Au  Au5  1  0.23603421  0.23603421  0.29189737  1.0