# generated using pymatgen
data_NbCoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58545296
_cell_length_b   6.13062929
_cell_length_c   6.93071077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCoP
_chemical_formula_sum   'Nb4 Co4 P4'
_cell_volume   152.34452823
_cell_formula_units_Z   4
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  0.25000000  0.52568013  0.32805409  1.0
  Nb  Nb1  1  0.25000000  0.02568013  0.17194591  1.0
  Nb  Nb2  1  0.75000000  0.97431987  0.82805409  1.0
  Nb  Nb3  1  0.75000000  0.47431987  0.67194591  1.0
  Co  Co4  1  0.75000000  0.35449809  0.06109752  1.0
  Co  Co5  1  0.25000000  0.14550191  0.56109752  1.0
  Co  Co6  1  0.75000000  0.85449809  0.43890248  1.0
  Co  Co7  1  0.25000000  0.64550191  0.93890248  1.0
  P  P8  1  0.25000000  0.78049230  0.61950654  1.0
  P  P9  1  0.25000000  0.28049230  0.88049346  1.0
  P  P10  1  0.75000000  0.21950770  0.38049346  1.0
  P  P11  1  0.75000000  0.71950770  0.11950654  1.0