# generated using pymatgen
data_ScZn(Ni7B2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36784329
_cell_length_b   7.36784373
_cell_length_c   7.36784434
_cell_angle_alpha   59.99999724
_cell_angle_beta   59.99999527
_cell_angle_gamma   59.99999379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScZn(Ni7B2)3
_chemical_formula_sum   'Sc1 Zn1 Ni21 B6'
_cell_volume   282.81743889
_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
  Sc  Sc0  1  0.25000000  0.25000000  0.25000000  1.0
  Zn  Zn1  1  0.75000000  0.75000000  0.75000000  1.0
  Ni  Ni2  1  0.38748876  0.38748876  0.38748876  1.0
  Ni  Ni3  1  0.61866718  0.61866718  0.61866718  1.0
  Ni  Ni4  1  0.38748876  0.38748876  0.83753272  1.0
  Ni  Ni5  1  0.38748876  0.83753272  0.38748876  1.0
  Ni  Ni6  1  0.61866718  0.61866718  0.14400047  1.0
  Ni  Ni7  1  0.61866718  0.14400047  0.61866718  1.0
  Ni  Ni8  1  0.83753272  0.38748876  0.38748876  1.0
  Ni  Ni9  1  0.14400047  0.61866718  0.61866718  1.0
  Ni  Ni10  1  0.33731350  0.00033723  0.00033723  1.0
  Ni  Ni11  1  0.66201104  0.00033723  0.00033723  1.0
  Ni  Ni12  1  0.00033723  0.33731350  0.66201104  1.0
  Ni  Ni13  1  0.00033723  0.66201104  0.33731350  1.0
  Ni  Ni14  1  0.00033723  0.33731350  0.00033723  1.0
  Ni  Ni15  1  0.66201104  0.00033723  0.33731350  1.0
  Ni  Ni16  1  0.00033723  0.66201104  0.00033723  1.0
  Ni  Ni17  1  0.33731350  0.00033723  0.66201104  1.0
  Ni  Ni18  1  0.00033723  0.00033723  0.33731350  1.0
  Ni  Ni19  1  0.00033723  0.00033723  0.66201104  1.0
  Ni  Ni20  1  0.66201104  0.33731350  0.00033723  1.0
  Ni  Ni21  1  0.33731350  0.66201104  0.00033723  1.0
  Ni  Ni22  1  0.00000000  0.00000000  0.00000000  1.0
  B  B23  1  0.72793159  0.27206841  0.27206841  1.0
  B  B24  1  0.27206841  0.72793159  0.72793159  1.0
  B  B25  1  0.27206841  0.72793159  0.27206841  1.0
  B  B26  1  0.72793159  0.27206841  0.72793159  1.0
  B  B27  1  0.27206841  0.27206841  0.72793159  1.0
  B  B28  1  0.72793159  0.72793159  0.27206841  1.0