# generated using pymatgen
data_Hf3Ni(OF)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83429062
_cell_length_b   5.87170462
_cell_length_c   6.95327388
_cell_angle_alpha   105.88196808
_cell_angle_beta   58.41183170
_cell_angle_gamma   119.69553052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ni(OF)6
_chemical_formula_sum   'Hf3 Ni1 O6 F6'
_cell_volume   236.63776932
_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  0.00000000  0.50000000  1.0
  Hf  Hf1  1  0.50000000  0.50000000  0.00000000  1.0
  Hf  Hf2  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.78313400  0.64356600  0.04845100  1.0
  O  O5  1  0.21686600  0.35643400  0.95154900  1.0
  O  O6  1  0.79309800  0.12139300  0.08779900  1.0
  O  O7  1  0.20690200  0.87860700  0.91220100  1.0
  O  O8  1  0.09118500  0.94607200  0.69479700  1.0
  O  O9  1  0.90881500  0.05392800  0.30520300  1.0
  F  F10  1  0.68268400  0.74990100  0.72608100  1.0
  F  F11  1  0.31731600  0.25009900  0.27391900  1.0
  F  F12  1  0.39132200  0.75803900  0.19327000  1.0
  F  F13  1  0.60867800  0.24196100  0.80673000  1.0
  F  F14  1  0.02341800  0.35084100  0.68050700  1.0
  F  F15  1  0.97658200  0.64915900  0.31949300  1.0