# generated using pymatgen
data_Ho6GaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17878945
_cell_length_b   8.17878966
_cell_length_c   8.17878938
_cell_angle_alpha   107.45186884
_cell_angle_beta   109.10104265
_cell_angle_gamma   111.89213104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6GaCo2
_chemical_formula_sum   'Ho12 Ga2 Co4'
_cell_volume   420.50824735
_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  0.69740459  0.26240480  0.95981039  1.0
  Ho  Ho1  1  0.30259541  0.73759520  0.04018961  1.0
  Ho  Ho2  1  0.81260338  0.48592534  0.67332196  1.0
  Ho  Ho3  1  0.81260438  0.13928143  0.32667804  1.0
  Ho  Ho4  1  0.18739662  0.51407466  0.32667804  1.0
  Ho  Ho5  1  0.18739562  0.86071857  0.67332196  1.0
  Ho  Ho6  1  0.30259441  0.26240480  0.56499921  1.0
  Ho  Ho7  1  0.69740559  0.73759520  0.43500079  1.0
  Ho  Ho8  1  0.39967327  0.21940252  0.18027275  1.0
  Ho  Ho9  1  0.03912977  0.21940252  0.81972725  1.0
  Ho  Ho10  1  0.96087023  0.78059748  0.18027275  1.0
  Ho  Ho11  1  0.60032673  0.78059748  0.81972725  1.0
  Ga  Ga12  1  0.50000000  0.50000000  -0.00000000  1.0
  Ga  Ga13  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co14  1  -0.00000000  0.11365145  0.11365145  1.0
  Co  Co15  1  0.00000000  0.88634855  0.88634855  1.0
  Co  Co16  1  0.16278410  0.50000000  0.66278310  1.0
  Co  Co17  1  0.83721590  0.50000000  0.33721690  1.0