# generated using pymatgen
data_Ho(GaCo)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01488700
_cell_length_b   6.45391481
_cell_length_c   6.45391481
_cell_angle_alpha   83.94305536
_cell_angle_beta   67.13785773
_cell_angle_gamma   67.13785773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(GaCo)6
_chemical_formula_sum   'Ho1 Ga6 Co6'
_cell_volume   177.10116500
_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  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.34540200  0.65459800  1.0
  Ga  Ga2  1  0.00000000  0.65459800  0.34540200  1.0
  Ga  Ga3  1  0.34225400  0.65774600  0.65774600  1.0
  Ga  Ga4  1  0.65774600  0.34225400  0.34225400  1.0
  Ga  Ga5  1  0.50000000  0.18622600  0.81377400  1.0
  Ga  Ga6  1  0.50000000  0.81377400  0.18622600  1.0
  Co  Co7  1  0.26182400  0.23817600  0.23817600  1.0
  Co  Co8  1  0.73817600  0.76182400  0.76182400  1.0
  Co  Co9  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co10  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co11  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.00000000  0.00000000  0.50000000  1.0