# generated using pymatgen
data_Nb2Co2SiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61626565
_cell_length_b   6.17443114
_cell_length_c   6.98025183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb2Co2SiP
_chemical_formula_sum   'Nb4 Co4 Si2 P2'
_cell_volume   155.85773767
_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  0.25000000  0.01990302  0.82200853  1.0
  Nb  Nb1  1  0.25000000  0.51990302  0.67799147  1.0
  Nb  Nb2  1  0.75000000  0.97684610  0.17407813  1.0
  Nb  Nb3  1  0.75000000  0.47684610  0.32592187  1.0
  Co  Co4  1  0.25000000  0.14486894  0.44299320  1.0
  Co  Co5  1  0.25000000  0.64486894  0.05700680  1.0
  Co  Co6  1  0.75000000  0.85942296  0.56821547  1.0
  Co  Co7  1  0.75000000  0.35942296  0.93178453  1.0
  Si  Si8  1  0.25000000  0.77816391  0.38105544  1.0
  Si  Si9  1  0.25000000  0.27816391  0.11894456  1.0
  P  P10  1  0.75000000  0.22079707  0.61739760  1.0
  P  P11  1  0.75000000  0.72079707  0.88260240  1.0