# generated using pymatgen
data_SrCoNi11B6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01247336
_cell_length_b   6.01387822
_cell_length_c   6.01387982
_cell_angle_alpha   104.39833159
_cell_angle_beta   104.61143460
_cell_angle_gamma   104.61143260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCoNi11B6
_chemical_formula_sum   'Sr1 Co1 Ni11 B6'
_cell_volume   191.95527878
_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
  Sr  Sr0  1  0.00000000  0.00004155  0.99995845  1.0
  Co  Co1  1  0.50000000  0.86553931  0.13446069  1.0
  Ni  Ni2  1  0.45796611  0.45882527  0.18871302  1.0
  Ni  Ni3  1  0.19023172  0.46310209  0.46151775  1.0
  Ni  Ni4  1  0.54203389  0.81128698  0.54117473  1.0
  Ni  Ni5  1  0.80976828  0.53848225  0.53689791  1.0
  Ni  Ni6  1  0.54044495  0.53830976  0.81377265  1.0
  Ni  Ni7  1  0.13190570  0.49982658  0.86613012  1.0
  Ni  Ni8  1  0.86809430  0.13386988  0.50017342  1.0
  Ni  Ni9  1  0.50000000  0.13256296  0.86743704  1.0
  Ni  Ni10  1  0.86876830  0.49932697  0.13355362  1.0
  Ni  Ni11  1  0.13123170  0.86644638  0.50067303  1.0
  Ni  Ni12  1  0.45955505  0.18622735  0.46169024  1.0
  B  B13  1  0.76328272  0.76719821  0.33287743  1.0
  B  B14  1  0.34912667  0.76959716  0.77348756  1.0
  B  B15  1  0.76758100  0.34260527  0.76688199  1.0
  B  B16  1  0.65087333  0.22651244  0.23040284  1.0
  B  B17  1  0.23241900  0.23311801  0.65739473  1.0
  B  B18  1  0.23671728  0.66712257  0.23280179  1.0