# generated using pymatgen
data_Ho2ErSc5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72258632
_cell_length_b   6.88189276
_cell_length_c   8.43860689
_cell_angle_alpha   90.30960398
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ErSc5Au4
_chemical_formula_sum   'Ho2 Er1 Sc5 Au4'
_cell_volume   274.25352677
_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  0.98050989  0.31780903  1.0
  Ho  Ho1  1  0.75000000  0.51864223  0.82138017  1.0
  Er  Er2  1  0.75000000  0.01678644  0.68057909  1.0
  Sc  Sc3  1  0.25000000  0.85404423  0.92553891  1.0
  Sc  Sc4  1  0.25000000  0.35476190  0.57448289  1.0
  Sc  Sc5  1  0.75000000  0.15205615  0.07741657  1.0
  Sc  Sc6  1  0.75000000  0.63990510  0.41760549  1.0
  Sc  Sc7  1  0.25000000  0.48128454  0.17863005  1.0
  Au  Au8  1  0.25000000  0.25100684  0.90209075  1.0
  Au  Au9  1  0.25000000  0.74743314  0.60235568  1.0
  Au  Au10  1  0.75000000  0.75351345  0.10304598  1.0
  Au  Au11  1  0.75000000  0.25005810  0.39906539  1.0