# generated using pymatgen
data_Y5Ho(ErAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93136695
_cell_length_b   7.14102447
_cell_length_c   8.84049640
_cell_angle_alpha   89.81916974
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ho(ErAu2)2
_chemical_formula_sum   'Y5 Ho1 Er2 Au4'
_cell_volume   311.31663730
_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
  Y  Y0  1  0.25000000  0.48516117  0.17348991  1.0
  Y  Y1  1  0.75000000  0.51502733  0.82369328  1.0
  Y  Y2  1  0.25000000  0.98663680  0.32624400  1.0
  Y  Y3  1  0.75000000  0.01503234  0.67718549  1.0
  Y  Y4  1  0.75000000  0.64700741  0.41765558  1.0
  Ho  Ho5  1  0.75000000  0.14628297  0.08176841  1.0
  Er  Er6  1  0.25000000  0.35408578  0.58096887  1.0
  Er  Er7  1  0.25000000  0.85493315  0.91965497  1.0
  Au  Au8  1  0.25000000  0.25256378  0.90045807  1.0
  Au  Au9  1  0.75000000  0.74722917  0.09383716  1.0
  Au  Au10  1  0.25000000  0.75262274  0.60189166  1.0
  Au  Au11  1  0.75000000  0.24341737  0.40315260  1.0