# generated using pymatgen
data_Ho12InGaCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23283043
_cell_length_b   8.23281076
_cell_length_c   8.23282926
_cell_angle_alpha   112.07320048
_cell_angle_beta   109.22644660
_cell_angle_gamma   107.15203137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12InGaCo4
_chemical_formula_sum   'Ho12 In1 Ga1 Co4'
_cell_volume   428.75841126
_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  0.96839178  0.26831659  0.70008223  1.0
  Ho  Ho1  1  0.03160822  0.73168341  0.29991777  1.0
  Ho  Ho2  1  0.67468267  0.86084388  0.18616222  1.0
  Ho  Ho3  1  0.32531107  0.51147400  0.18616193  1.0
  Ho  Ho4  1  0.32531733  0.13915612  0.81383778  1.0
  Ho  Ho5  1  0.67468893  0.48852600  0.81383807  1.0
  Ho  Ho6  1  0.56823336  0.26831659  0.29992482  1.0
  Ho  Ho7  1  0.43176664  0.73168341  0.70007518  1.0
  Ho  Ho8  1  0.18113635  0.78279080  0.96392488  1.0
  Ho  Ho9  1  0.81886591  0.78279080  0.60165644  1.0
  Ho  Ho10  1  0.18113409  0.21720920  0.39834356  1.0
  Ho  Ho11  1  0.81886365  0.21720920  0.03607512  1.0
  In  In12  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga13  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co14  1  0.11283074  0.11282885  0.99999810  1.0
  Co  Co15  1  0.88716926  0.88717115  0.00000190  1.0
  Co  Co16  1  0.65874900  0.50000000  0.15874900  1.0
  Co  Co17  1  0.34125100  0.50000000  0.84125100  1.0