# generated using pymatgen
data_Zr6Ni2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67176272
_cell_length_b   5.67176272
_cell_length_c   9.01027692
_cell_angle_alpha   88.80419539
_cell_angle_beta   88.80419539
_cell_angle_gamma   33.92720469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ni2O
_chemical_formula_sum   'Zr6 Ni2 O1'
_cell_volume   161.73847080
_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  0.63470400  0.63470400  0.94332300  1.0
  Zr  Zr1  1  0.36529600  0.36529600  0.05667700  1.0
  Zr  Zr2  1  0.63355000  0.63355000  0.55867900  1.0
  Zr  Zr3  1  0.36645000  0.36645000  0.44132100  1.0
  Zr  Zr4  1  0.07196500  0.07196500  0.25309700  1.0
  Zr  Zr5  1  0.92803500  0.92803500  0.74690300  1.0
  Ni  Ni6  1  0.76265600  0.76265600  0.25102000  1.0
  Ni  Ni7  1  0.23734400  0.23734400  0.74898000  1.0
  O  O8  1  0.00000000  0.00000000  0.50000000  1.0