# generated using pymatgen
data_Sr(Ni2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01792187
_cell_length_b   6.01792194
_cell_length_c   6.01792229
_cell_angle_alpha   104.47105090
_cell_angle_beta   104.47105645
_cell_angle_gamma   104.47106706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(Ni2B)6
_chemical_formula_sum   'Sr1 Ni12 B6'
_cell_volume   192.65997734
_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  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.13177168  0.86822832  1.0
  Ni  Ni2  1  0.46151843  0.18807326  0.46151843  1.0
  Ni  Ni3  1  0.86822832  0.50000000  0.13177168  1.0
  Ni  Ni4  1  0.18807326  0.46151843  0.46151843  1.0
  Ni  Ni5  1  0.81192674  0.53848157  0.53848157  1.0
  Ni  Ni6  1  0.53848157  0.81192674  0.53848157  1.0
  Ni  Ni7  1  0.53848157  0.53848157  0.81192674  1.0
  Ni  Ni8  1  0.13177168  0.50000000  0.86822832  1.0
  Ni  Ni9  1  0.50000000  0.86822832  0.13177168  1.0
  Ni  Ni10  1  0.86822832  0.13177168  0.50000000  1.0
  Ni  Ni11  1  0.46151843  0.46151843  0.18807326  1.0
  Ni  Ni12  1  0.13177168  0.86822832  0.50000000  1.0
  B  B13  1  0.76738120  0.76738120  0.34261312  1.0
  B  B14  1  0.65738688  0.23261880  0.23261880  1.0
  B  B15  1  0.23261880  0.23261880  0.65738688  1.0
  B  B16  1  0.23261880  0.65738688  0.23261880  1.0
  B  B17  1  0.76738120  0.34261312  0.76738120  1.0
  B  B18  1  0.34261312  0.76738120  0.76738120  1.0