# generated using pymatgen
data_NbCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14162961
_cell_length_b   5.14153304
_cell_length_c   4.11789191
_cell_angle_alpha   90.00000051
_cell_angle_beta   90.00000036
_cell_angle_gamma   119.99945781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCo3
_chemical_formula_sum   'Nb2 Co6'
_cell_volume   94.27604740
_cell_formula_units_Z   2
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  0.66666507  0.33332962  0.24999960  1.0
  Nb  Nb1  1  0.33335080  0.66667763  0.74999936  1.0
  Co  Co2  1  0.31388958  0.15694870  0.74999949  1.0
  Co  Co3  1  0.84305355  0.68610605  0.74999950  1.0
  Co  Co4  1  0.15693319  0.84304885  0.24999952  1.0
  Co  Co5  1  0.68611341  0.84305470  0.24999952  1.0
  Co  Co6  1  0.15693802  0.31389179  0.24999951  1.0
  Co  Co7  1  0.84306038  0.15694665  0.74999949  1.0