# generated using pymatgen
data_Y2HoEr5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90206004
_cell_length_b   7.08126910
_cell_length_c   8.79453020
_cell_angle_alpha   89.95649811
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2HoEr5Au4
_chemical_formula_sum   'Y2 Ho1 Er5 Au4'
_cell_volume   305.28273515
_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  0.01469062  0.17588133  1.0
  Y  Y1  1  0.25000000  0.51348275  0.32407776  1.0
  Ho  Ho2  1  0.75000000  0.85363745  0.42026454  1.0
  Er  Er3  1  0.25000000  0.14676812  0.58333737  1.0
  Er  Er4  1  0.75000000  0.48505447  0.67541586  1.0
  Er  Er5  1  0.75000000  0.98506891  0.82522028  1.0
  Er  Er6  1  0.25000000  0.64687482  0.91740904  1.0
  Er  Er7  1  0.75000000  0.35356736  0.07890407  1.0
  Au  Au8  1  0.25000000  0.74511396  0.59962961  1.0
  Au  Au9  1  0.25000000  0.24563542  0.90094322  1.0
  Au  Au10  1  0.75000000  0.75422265  0.09563796  1.0
  Au  Au11  1  0.75000000  0.25588248  0.40327697  1.0