# generated using pymatgen
data_HfGaCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02791086
_cell_length_b   5.02791086
_cell_length_c   8.18314800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.25285826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGaCo
_chemical_formula_sum   'Hf4 Ga4 Co4'
_cell_volume   180.48738745
_cell_formula_units_Z   4
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
  Hf  Hf0  1  0.33378400  0.66621600  0.18063900  1.0
  Hf  Hf1  1  0.66244200  0.33755800  0.28863400  1.0
  Hf  Hf2  1  0.66244200  0.33755800  0.71136600  1.0
  Hf  Hf3  1  0.33378400  0.66621600  0.81936100  1.0
  Ga  Ga4  1  0.83954100  0.16045900  0.00000000  1.0
  Ga  Ga5  1  0.16682700  0.33466700  0.50000000  1.0
  Ga  Ga6  1  0.66533300  0.83317300  0.50000000  1.0
  Ga  Ga7  1  0.16655200  0.83344800  0.50000000  1.0
  Co  Co8  1  0.99470400  0.00529600  0.25342500  1.0
  Co  Co9  1  0.99470400  0.00529600  0.74657500  1.0
  Co  Co10  1  0.84392600  0.66460700  0.00000000  1.0
  Co  Co11  1  0.33539300  0.15607400  0.00000000  1.0