# generated using pymatgen
data_Nb8CoNi2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18745299
_cell_length_b   6.18745299
_cell_length_c   4.92728794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8CoNi2P
_chemical_formula_sum   'Nb8 Co1 Ni2 P1'
_cell_volume   188.63912205
_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
  Nb  Nb0  1  0.65843996  0.16022501  0.49920949  1.0
  Nb  Nb1  1  0.34156004  0.83977499  0.49920949  1.0
  Nb  Nb2  1  0.83977499  0.65843996  0.49920949  1.0
  Nb  Nb3  1  0.16022501  0.34156004  0.49920949  1.0
  Nb  Nb4  1  0.34156004  0.16022501  0.00079051  1.0
  Nb  Nb5  1  0.65843996  0.83977499  0.00079051  1.0
  Nb  Nb6  1  0.16022501  0.65843996  0.00079051  1.0
  Nb  Nb7  1  0.83977499  0.34156004  0.00079051  1.0
  Co  Co8  1  0.50000000  0.50000000  0.25000000  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.75000000  1.0
  P  P11  1  0.50000000  0.50000000  0.75000000  1.0