# generated using pymatgen
data_HoEr4Sc3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76960172
_cell_length_b   6.98453677
_cell_length_c   8.53949051
_cell_angle_alpha   90.44421262
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr4Sc3Au4
_chemical_formula_sum   'Ho1 Er4 Sc3 Au4'
_cell_volume   284.47141367
_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
  Ho  Ho0  1  0.25000000  0.47790492  0.17318365  1.0
  Er  Er1  1  0.75000000  0.64523313  0.41985304  1.0
  Er  Er2  1  0.25000000  0.98814461  0.32212647  1.0
  Er  Er3  1  0.75000000  0.51781230  0.82192460  1.0
  Er  Er4  1  0.75000000  0.02161328  0.68453365  1.0
  Sc  Sc5  1  0.25000000  0.85629344  0.92551769  1.0
  Sc  Sc6  1  0.25000000  0.35576163  0.57888762  1.0
  Sc  Sc7  1  0.75000000  0.14528815  0.07719076  1.0
  Au  Au8  1  0.25000000  0.24450402  0.89535935  1.0
  Au  Au9  1  0.25000000  0.74930680  0.60703222  1.0
  Au  Au10  1  0.75000000  0.75442494  0.09393751  1.0
  Au  Au11  1  0.75000000  0.24371179  0.40045144  1.0