# generated using pymatgen
data_Zr3CoF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99722318
_cell_length_b   5.24109490
_cell_length_c   11.21304371
_cell_angle_alpha   100.66629732
_cell_angle_beta   121.83991844
_cell_angle_gamma   130.95598420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3CoF6
_chemical_formula_sum   'Zr3 Co1 F6'
_cell_volume   148.13911396
_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  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Zr  Zr2  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0
  F  F4  1  0.13048800  0.48570500  0.86805900  1.0
  F  F5  1  0.86951200  0.51429500  0.13194100  1.0
  F  F6  1  0.86693500  0.74098500  0.61312700  1.0
  F  F7  1  0.13306500  0.25901400  0.38687300  1.0
  F  F8  1  0.17753000  0.57178500  0.65084100  1.0
  F  F9  1  0.82247000  0.42821500  0.34915900  1.0