# generated using pymatgen
data_Hf2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66883152
_cell_length_b   4.73313038
_cell_length_c   6.26332539
_cell_angle_alpha   82.16818733
_cell_angle_beta   73.96142306
_cell_angle_gamma   60.44836794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Co7
_chemical_formula_sum   'Hf2 Co7'
_cell_volume   115.71627575
_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  0.10035000  0.00000000  0.23185800  1.0
  Hf  Hf1  1  0.89965000  0.00000000  0.76814200  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co4  1  0.54490000  0.66394700  0.84506400  1.0
  Co  Co5  1  0.20884700  0.33605300  0.84506400  1.0
  Co  Co6  1  0.45510000  0.33605300  0.15493600  1.0
  Co  Co7  1  0.79115300  0.66394700  0.15493600  1.0
  Co  Co8  1  0.50000000  0.00000000  0.50000000  1.0