# generated using pymatgen
data_Ho4Ga7Au5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31344127
_cell_length_b   6.83199031
_cell_length_c   10.25177481
_cell_angle_alpha   90.38009116
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga7Au5
_chemical_formula_sum   'Ho4 Ga7 Au5'
_cell_volume   302.10689153
_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  0.50000000  0.76846525  0.17543618  1.0
  Ho  Ho1  1  0.50000000  0.26485537  0.33192131  1.0
  Ho  Ho2  1  0.00000000  0.23385954  0.83131564  1.0
  Ho  Ho3  1  0.00000000  0.74133465  0.66264517  1.0
  Ga  Ga4  1  0.50000000  0.93161057  0.85089438  1.0
  Ga  Ga5  1  0.50000000  0.43118480  0.65272863  1.0
  Ga  Ga6  1  0.00000000  0.07188625  0.14442750  1.0
  Ga  Ga7  1  0.00000000  0.56593911  0.35184284  1.0
  Ga  Ga8  1  0.50000000  0.21122502  0.03677809  1.0
  Ga  Ga9  1  0.00000000  0.28368968  0.53857795  1.0
  Ga  Ga10  1  0.00000000  0.78796339  0.96221461  1.0
  Au  Au11  1  0.50000000  0.54813773  0.89709110  1.0
  Au  Au12  1  0.50000000  0.05029065  0.60941504  1.0
  Au  Au13  1  0.00000000  0.45610438  0.10727924  1.0
  Au  Au14  1  0.00000000  0.95975701  0.38540833  1.0
  Au  Au15  1  0.50000000  0.69369960  0.46202099  1.0