# generated using pymatgen
data_HfCo7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56147500
_cell_length_b   5.19314738
_cell_length_c   5.19314738
_cell_angle_alpha   90.46109990
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCo7
_chemical_formula_sum   'Hf1 Co7'
_cell_volume   96.04552442
_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
  Co  Co1  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.23284500  0.23284500  1.0
  Co  Co3  1  0.00000000  0.76715500  0.76715500  1.0
  Co  Co4  1  0.00000000  0.23126300  0.76873700  1.0
  Co  Co5  1  0.00000000  0.76873700  0.23126300  1.0
  Co  Co6  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co7  1  0.50000000  0.00000000  0.50000000  1.0