# generated using pymatgen
data_Hf2Ga3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18673500
_cell_length_b   5.31689101
_cell_length_c   5.26693212
_cell_angle_alpha   92.62762733
_cell_angle_beta   113.41915651
_cell_angle_gamma   66.81382451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ga3Co
_chemical_formula_sum   'Hf2 Ga3 Co1'
_cell_volume   98.04161848
_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  0.74859800  0.71485500  0.21205100  1.0
  Hf  Hf1  1  0.24967500  0.29297100  0.79232200  1.0
  Ga  Ga2  1  0.47700400  0.67099000  0.62499800  1.0
  Ga  Ga3  1  0.04103200  0.13711000  0.21917300  1.0
  Ga  Ga4  1  0.93917800  0.89757700  0.77593400  1.0
  Co  Co5  1  0.54451200  0.28649700  0.37552100  1.0