# generated using pymatgen
data_ZrCoF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64031407
_cell_length_b   5.64031403
_cell_length_c   5.64031310
_cell_angle_alpha   59.62003345
_cell_angle_beta   59.62003438
_cell_angle_gamma   59.62002890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCoF6
_chemical_formula_sum   'Zr1 Co1 F6'
_cell_volume   125.78483834
_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
  Zr  Zr0  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co1  1  -0.00000000  -0.00000000  0.00000000  1.0
  F  F2  1  0.25209537  0.68899839  0.81055073  1.0
  F  F3  1  0.81055073  0.25209537  0.68899839  1.0
  F  F4  1  0.31100161  0.18944927  0.74790463  1.0
  F  F5  1  0.18944927  0.74790463  0.31100161  1.0
  F  F6  1  0.74790463  0.31100161  0.18944927  1.0
  F  F7  1  0.68899839  0.81055073  0.25209537  1.0