# generated using pymatgen
data_Ho8Ga12CoAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98314548
_cell_length_b   8.84683319
_cell_length_c   8.84683367
_cell_angle_alpha   120.00000546
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Ga12CoAg3
_chemical_formula_sum   'Ho8 Ga12 Co1 Ag3'
_cell_volume   473.32277114
_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  0.74062454  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.24950503  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.74930790  0.48947801  0.51052199  1.0
  Ho  Ho3  1  0.25949399  0.52220705  0.47779295  1.0
  Ho  Ho4  1  0.74930790  0.02104297  0.51052199  1.0
  Ho  Ho5  1  0.25949399  0.95558789  0.47779295  1.0
  Ho  Ho6  1  0.74930790  0.48947801  0.97895703  1.0
  Ho  Ho7  1  0.25949399  0.52220705  0.04441211  1.0
  Ga  Ga8  1  0.96005267  0.83689017  0.16310983  1.0
  Ga  Ga9  1  0.04436316  0.16579733  0.83420267  1.0
  Ga  Ga10  1  0.96005267  0.32622067  0.16310983  1.0
  Ga  Ga11  1  0.45945833  0.16445436  0.83554564  1.0
  Ga  Ga12  1  0.04436316  0.66840335  0.83420267  1.0
  Ga  Ga13  1  0.54204613  0.82675572  0.17324428  1.0
  Ga  Ga14  1  0.96005267  0.83689017  0.67377933  1.0
  Ga  Ga15  1  0.45945833  0.67109128  0.83554564  1.0
  Ga  Ga16  1  0.04436316  0.16579733  0.33159665  1.0
  Ga  Ga17  1  0.54204613  0.34649057  0.17324428  1.0
  Ga  Ga18  1  0.45945833  0.16445436  0.32890872  1.0
  Ga  Ga19  1  0.54204613  0.82675572  0.65350943  1.0
  Co  Co20  1  0.50965547  0.66666700  0.33333300  1.0
  Ag  Ag21  1  0.95253114  0.66666700  0.33333300  1.0
  Ag  Ag22  1  0.03235264  0.33333300  0.66666700  1.0
  Ag  Ag23  1  0.47116761  0.33333300  0.66666700  1.0