# generated using pymatgen
data_Nb2Co12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81150073
_cell_length_b   8.81150141
_cell_length_c   3.50221273
_cell_angle_alpha   89.99999956
_cell_angle_beta   90.00000145
_cell_angle_gamma   120.00197402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Co12P7
_chemical_formula_sum   'Nb2 Co12 P7'
_cell_volume   235.48557652
_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  0.66674859  0.33331667  0.50000002  1.0
  Nb  Nb1  1  0.33325559  0.66664698  -0.00000006  1.0
  Co  Co2  1  0.12036868  0.84299652  0.00000000  1.0
  Co  Co3  1  0.38735437  0.43863239  0.50000003  1.0
  Co  Co4  1  0.72263871  0.87963405  -0.00000005  1.0
  Co  Co5  1  0.56139342  0.94874350  0.49999998  1.0
  Co  Co6  1  0.22707267  0.09809325  0.50000001  1.0
  Co  Co7  1  0.87103256  0.77293088  0.50000007  1.0
  Co  Co8  1  0.90185936  0.12899917  0.49999999  1.0
  Co  Co9  1  0.93531279  0.36930033  -0.00000002  1.0
  Co  Co10  1  0.63072064  0.56600943  -0.00000003  1.0
  Co  Co11  1  0.43400722  0.06470740  0.00000008  1.0
  Co  Co12  1  0.05122503  0.61263803  0.49999997  1.0
  Co  Co13  1  0.15698573  0.27735622  0.00000007  1.0
  P  P14  1  -0.00000747  -0.00001629  -0.00000007  1.0
  P  P15  1  0.59012786  0.71045822  0.49999995  1.0
  P  P16  1  0.70330628  0.11737306  -0.00000001  1.0
  P  P17  1  0.88261554  0.58591044  0.00000000  1.0
  P  P18  1  0.41410650  0.29672495  0.00000001  1.0
  P  P19  1  0.28956717  0.87967240  0.50000000  1.0
  P  P20  1  0.12030677  0.40987141  0.50000004  1.0