# generated using pymatgen
data_Nb8In4Co3Ni5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89691742
_cell_length_b   6.89691695
_cell_length_c   6.46572134
_cell_angle_alpha   90.00995648
_cell_angle_beta   89.99004223
_cell_angle_gamma   90.12332327
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb8In4Co3Ni5
_chemical_formula_sum   'Nb8 In4 Co3 Ni5'
_cell_volume   307.55726240
_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  0.64226847  0.35773153  0.00530778  1.0
  Nb  Nb1  1  0.35227803  0.64772197  0.00968847  1.0
  Nb  Nb2  1  0.85653080  0.85159690  0.49371924  1.0
  Nb  Nb3  1  0.14840310  0.14346920  0.49371924  1.0
  Nb  Nb4  1  0.19361588  0.18967114  0.00472504  1.0
  Nb  Nb5  1  0.81032886  0.80638412  0.00472504  1.0
  Nb  Nb6  1  0.31132208  0.68867792  0.49367977  1.0
  Nb  Nb7  1  0.68595216  0.31404784  0.49609853  1.0
  In  In8  1  0.50140287  0.00034028  0.25050176  1.0
  In  In9  1  0.99965972  0.49859713  0.25050176  1.0
  In  In10  1  0.00058627  0.49869559  0.75061773  1.0
  In  In11  1  0.50130441  0.99941373  0.75061773  1.0
  Co  Co12  1  0.37129910  0.37173144  0.29811019  1.0
  Co  Co13  1  0.62826856  0.62870090  0.29811019  1.0
  Co  Co14  1  0.12573560  0.87426440  0.20352271  1.0
  Ni  Ni15  1  0.87183865  0.12816135  0.19661159  1.0
  Ni  Ni16  1  0.62651083  0.62688293  0.70320162  1.0
  Ni  Ni17  1  0.37311707  0.37348917  0.70320162  1.0
  Ni  Ni18  1  0.12637341  0.87362659  0.79724413  1.0
  Ni  Ni19  1  0.87320312  0.12679688  0.79609485  1.0