# generated using pymatgen
data_Hf2Fe4Co8P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82324727
_cell_length_b   8.81470407
_cell_length_c   3.54385488
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04812735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Fe4Co8P7
_chemical_formula_sum   'Hf2 Fe4 Co8 P7'
_cell_volume   238.57884190
_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  0.00086870  0.00230633  0.00000000  1.0
  Hf  Hf1  1  0.33287881  0.66545848  0.50000000  1.0
  Fe  Fe2  1  0.22861766  0.28120439  0.50000000  1.0
  Fe  Fe3  1  0.88683364  0.42691954  0.50000000  1.0
  Fe  Fe4  1  0.53960477  0.11306131  0.50000000  1.0
  Fe  Fe5  1  0.57417351  0.45905249  0.50000000  1.0
  Co  Co6  1  0.09941335  0.39684420  0.00000000  1.0
  Co  Co7  1  0.29589319  0.89797535  0.00000000  1.0
  Co  Co8  1  0.60225156  0.70362267  0.00000000  1.0
  Co  Co9  1  0.82807473  0.61300105  0.00000000  1.0
  Co  Co10  1  0.78357792  0.17189770  0.00000000  1.0
  Co  Co11  1  0.38960958  0.21532195  0.00000000  1.0
  Co  Co12  1  0.05367287  0.77302702  0.50000000  1.0
  Co  Co13  1  0.71812471  0.94606637  0.50000000  1.0
  P  P14  1  0.08113830  0.63058000  0.00000000  1.0
  P  P15  1  0.54891168  0.91829199  0.00000000  1.0
  P  P16  1  0.36773928  0.44958739  0.00000000  1.0
  P  P17  1  0.78554236  0.74139325  0.50000000  1.0
  P  P18  1  0.95641870  0.21493750  0.50000000  1.0
  P  P19  1  0.25890539  0.04544210  0.50000000  1.0
  P  P20  1  0.66775129  0.33400992  0.00000000  1.0