# generated using pymatgen
data_Ho4Ga8AgAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32662431
_cell_length_b   6.80483077
_cell_length_c   10.13186313
_cell_angle_alpha   89.95403288
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga8AgAu3
_chemical_formula_sum   'Ho4 Ga8 Ag1 Au3'
_cell_volume   298.30167381
_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  0.76895475  0.82750657  1.0
  Ho  Ho1  1  0.75000000  0.23199257  0.17121401  1.0
  Ho  Ho2  1  0.75000000  0.72832321  0.32599254  1.0
  Ho  Ho3  1  0.25000000  0.27010310  0.67402975  1.0
  Ga  Ga4  1  0.25000000  0.93259653  0.15371248  1.0
  Ga  Ga5  1  0.75000000  0.06688427  0.84576029  1.0
  Ga  Ga6  1  0.75000000  0.56845877  0.65235590  1.0
  Ga  Ga7  1  0.25000000  0.43263391  0.34918658  1.0
  Ga  Ga8  1  0.25000000  0.70498695  0.53748048  1.0
  Ga  Ga9  1  0.75000000  0.29679497  0.46411278  1.0
  Ga  Ga10  1  0.75000000  0.79497810  0.03535709  1.0
  Ga  Ga11  1  0.25000000  0.20323088  0.96346166  1.0
  Ag  Ag12  1  0.25000000  0.04819976  0.40174620  1.0
  Au  Au13  1  0.25000000  0.54764848  0.10202100  1.0
  Au  Au14  1  0.75000000  0.45120669  0.89786410  1.0
  Au  Au15  1  0.75000000  0.95300704  0.59819859  1.0