# generated using pymatgen
data_Zr6Co2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86584387
_cell_length_b   5.86584387
_cell_length_c   9.35826733
_cell_angle_alpha   89.46745779
_cell_angle_beta   89.46745779
_cell_angle_gamma   31.94034333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Co2O
_chemical_formula_sum   'Zr6 Co2 O1'
_cell_volume   170.34185173
_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  0.08627600  0.08627600  0.73327500  1.0
  Zr  Zr1  1  0.91644600  0.91644600  0.25368200  1.0
  Zr  Zr2  1  0.63241300  0.63241300  0.06572800  1.0
  Zr  Zr3  1  0.35744900  0.35744900  0.94335900  1.0
  Zr  Zr4  1  0.63345700  0.63345700  0.44204700  1.0
  Zr  Zr5  1  0.36507600  0.36507600  0.55094200  1.0
  Co  Co6  1  0.78167800  0.78167800  0.74220900  1.0
  Co  Co7  1  0.22955400  0.22955400  0.25300300  1.0
  O  O8  1  0.53265100  0.53265100  0.87675600  1.0