# generated using pymatgen
data_Nb2Fe5(CoP)7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79052163
_cell_length_b   8.78499348
_cell_length_c   3.52855890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94771757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Fe5(CoP)7
_chemical_formula_sum   'Nb2 Fe5 Co7 P7'
_cell_volume   236.10905990
_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  0.66343196  0.33212969  0.50000000  1.0
  Nb  Nb1  1  0.33575207  0.66741496  0.00000000  1.0
  Fe  Fe2  1  0.38991503  0.44161882  0.50000000  1.0
  Fe  Fe3  1  0.55921676  0.94896867  0.50000000  1.0
  Fe  Fe4  1  0.21955574  0.09236045  0.50000000  1.0
  Fe  Fe5  1  0.87177736  0.77939127  0.50000000  1.0
  Fe  Fe6  1  0.90927148  0.12700791  0.50000000  1.0
  Co  Co7  1  0.11702267  0.83741421  0.00000000  1.0
  Co  Co8  1  0.72174075  0.88307425  0.00000000  1.0
  Co  Co9  1  0.93399108  0.36883589  0.00000000  1.0
  Co  Co10  1  0.63076296  0.56631421  0.00000000  1.0
  Co  Co11  1  0.43318081  0.06405704  0.00000000  1.0
  Co  Co12  1  0.05213083  0.61055100  0.50000000  1.0
  Co  Co13  1  0.16154629  0.27999832  0.00000000  1.0
  P  P14  1  0.00062084  0.99997381  0.00000000  1.0
  P  P15  1  0.59210271  0.71320063  0.50000000  1.0
  P  P16  1  0.70130641  0.11752180  0.00000000  1.0
  P  P17  1  0.88134421  0.58363036  0.00000000  1.0
  P  P18  1  0.41581687  0.29861741  0.00000000  1.0
  P  P19  1  0.28784436  0.87958935  0.50000000  1.0
  P  P20  1  0.12166682  0.40833095  0.50000000  1.0