# generated using pymatgen
data_HoLu7Ga3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75477717
_cell_length_b   9.75477725
_cell_length_c   6.89299822
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu7Ga3Os
_chemical_formula_sum   'Ho2 Lu14 Ga6 Os2'
_cell_volume   568.03292412
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.23243568  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.73243568  1.0
  Lu  Lu2  1  0.17205915  0.82794085  0.51034685  1.0
  Lu  Lu3  1  0.65588070  0.82794085  0.51034685  1.0
  Lu  Lu4  1  0.17205915  0.34411930  0.51034685  1.0
  Lu  Lu5  1  0.82794085  0.17205915  0.01034685  1.0
  Lu  Lu6  1  0.34411930  0.17205915  0.01034685  1.0
  Lu  Lu7  1  0.82794085  0.65588070  0.01034685  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.83949538  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.33949538  1.0
  Lu  Lu10  1  0.46529415  0.53470585  0.20626809  1.0
  Lu  Lu11  1  0.06941171  0.53470585  0.20626809  1.0
  Lu  Lu12  1  0.46529415  0.93058829  0.20626809  1.0
  Lu  Lu13  1  0.53470585  0.46529415  0.70626809  1.0
  Lu  Lu14  1  0.93058829  0.46529415  0.70626809  1.0
  Lu  Lu15  1  0.53470585  0.06941171  0.70626809  1.0
  Ga  Ga16  1  0.16430304  0.83569696  0.95633463  1.0
  Ga  Ga17  1  0.67139191  0.83569696  0.95633463  1.0
  Ga  Ga18  1  0.16430304  0.32860809  0.95633463  1.0
  Ga  Ga19  1  0.83569696  0.16430304  0.45633463  1.0
  Ga  Ga20  1  0.32860809  0.16430304  0.45633463  1.0
  Ga  Ga21  1  0.83569696  0.67139191  0.45633463  1.0
  Os  Os22  1  0.33333300  0.66666700  0.44624020  1.0
  Os  Os23  1  0.66666700  0.33333300  0.94624020  1.0