# generated using pymatgen
data_HfZnGa4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09105663
_cell_length_b   4.09105663
_cell_length_c   6.43667205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZnGa4Co
_chemical_formula_sum   'Hf1 Zn1 Ga4 Co1'
_cell_volume   107.72893466
_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
  Hf  Hf0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga2  1  0.00000000  0.50000000  0.29977309  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.70022691  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.29977309  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.70022691  1.0
  Co  Co6  1  0.00000000  0.00000000  0.50000000  1.0