# generated using pymatgen
data_HfMgCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08645350
_cell_length_b   10.08645350
_cell_length_c   10.08645350
_cell_angle_alpha   123.92019771
_cell_angle_beta   118.76022162
_cell_angle_gamma   87.75441392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMgCo2
_chemical_formula_sum   'Hf1 Mg1 Co2'
_cell_volume   708.42195618
_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  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.27751000  0.27751000  1.0
  Co  Co3  1  0.00000000  0.72249000  0.72249000  1.0