# generated using pymatgen
data_Ho2TmLu5Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83174399
_cell_length_b   6.98765469
_cell_length_c   8.70621574
_cell_angle_alpha   89.89937448
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2TmLu5Au4
_chemical_formula_sum   'Ho2 Tm1 Lu5 Au4'
_cell_volume   293.94366511
_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  0.98497955  0.32307279  1.0
  Ho  Ho1  1  0.75000000  0.51500558  0.82347053  1.0
  Tm  Tm2  1  0.75000000  0.01482559  0.67565339  1.0
  Lu  Lu3  1  0.25000000  0.85368970  0.92086673  1.0
  Lu  Lu4  1  0.25000000  0.35346189  0.57872079  1.0
  Lu  Lu5  1  0.75000000  0.14697281  0.07904816  1.0
  Lu  Lu6  1  0.75000000  0.64604140  0.41987199  1.0
  Lu  Lu7  1  0.25000000  0.48485466  0.17572077  1.0
  Au  Au8  1  0.25000000  0.25423431  0.90251330  1.0
  Au  Au9  1  0.25000000  0.75435592  0.60002909  1.0
  Au  Au10  1  0.75000000  0.74493752  0.10001233  1.0
  Au  Au11  1  0.75000000  0.24664007  0.40102114  1.0