# generated using pymatgen
data_Nb4Co4Si7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18709910
_cell_length_b   9.18709954
_cell_length_c   9.18591180
_cell_angle_alpha   94.17235413
_cell_angle_beta   94.17231131
_cell_angle_gamma   148.70359952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Co4Si7
_chemical_formula_sum   'Nb8 Co8 Si14'
_cell_volume   387.82167221
_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  0.30817273  0.49997529  0.80821425  1.0
  Nb  Nb1  1  0.69182825  0.50001347  0.19177927  1.0
  Nb  Nb2  1  0.50001271  0.69182143  0.19176674  1.0
  Nb  Nb3  1  0.49997345  0.30816587  0.80820430  1.0
  Nb  Nb4  1  0.13413925  0.13412642  0.26834530  1.0
  Nb  Nb5  1  0.86587390  0.86585905  0.73165423  1.0
  Nb  Nb6  1  0.13414744  0.86583870  -0.00001529  1.0
  Nb  Nb7  1  0.86583552  0.13414869  -0.00001483  1.0
  Co  Co8  1  0.39854654  0.89854075  0.79707205  1.0
  Co  Co9  1  0.10145329  0.60144723  0.20291486  1.0
  Co  Co10  1  0.89855911  0.10146242  0.50002430  1.0
  Co  Co11  1  0.60149411  0.39852808  0.50002234  1.0
  Co  Co12  1  0.60143377  0.10146138  0.20291477  1.0
  Co  Co13  1  0.89853223  0.39855996  0.79707226  1.0
  Co  Co14  1  0.10146739  0.89855463  0.50002393  1.0
  Co  Co15  1  0.39853320  0.60148896  0.50002231  1.0
  Si  Si16  1  0.29056622  0.29055451  0.58101125  1.0
  Si  Si17  1  0.70945777  0.70944665  0.41901647  1.0
  Si  Si18  1  0.29047181  0.70951657  -0.00001152  1.0
  Si  Si19  1  0.70950950  0.29048032  -0.00001109  1.0
  Si  Si20  1  0.09450960  0.50000971  0.59452032  1.0
  Si  Si21  1  0.90548973  0.50000744  0.40549586  1.0
  Si  Si22  1  0.49999643  0.90549732  0.40549246  1.0
  Si  Si23  1  0.49999804  0.09451659  0.59451670  1.0
  Si  Si24  1  0.24942341  0.24941473  0.00002589  1.0
  Si  Si25  1  0.75057070  0.75056228  0.99993285  1.0
  Si  Si26  1  0.29975899  0.99995449  0.29978614  1.0
  Si  Si27  1  0.70025394  0.00005120  0.70023380  1.0
  Si  Si28  1  0.00004321  0.70024588  0.70021773  1.0
  Si  Si29  1  0.99994676  0.29975098  0.29977036  1.0