# generated using pymatgen
data_HfMnCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77152585
_cell_length_b   4.77152548
_cell_length_c   4.77152614
_cell_angle_alpha   60.00000915
_cell_angle_beta   60.00001169
_cell_angle_gamma   60.00000130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMnCo4
_chemical_formula_sum   'Hf1 Mn1 Co4'
_cell_volume   76.81692372
_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  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.75000000  0.75000000  0.75000000  1.0
  Co  Co2  1  0.12472185  0.62583345  0.12472185  1.0
  Co  Co3  1  0.12472185  0.12472185  0.62583345  1.0
  Co  Co4  1  0.62583345  0.12472185  0.12472185  1.0
  Co  Co5  1  0.12472185  0.12472185  0.12472185  1.0