# generated using pymatgen
data_MgV2(Ni10B3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35566553
_cell_length_b   7.35566544
_cell_length_c   7.35557369
_cell_angle_alpha   60.00649894
_cell_angle_beta   60.00649903
_cell_angle_gamma   60.00711196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgV2(Ni10B3)2
_chemical_formula_sum   'Mg1 V2 Ni20 B6'
_cell_volume   281.45663463
_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
  Mg  Mg0  1  0.75013213  0.75013213  0.74967547  1.0
  V  V1  1  0.99999587  0.99999587  0.00002059  1.0
  V  V2  1  0.24998383  0.24998383  0.25001038  1.0
  Ni  Ni3  1  0.61238161  0.61238161  0.16284256  1.0
  Ni  Ni4  1  0.61237341  0.16284937  0.61238919  1.0
  Ni  Ni5  1  0.16284937  0.61237341  0.61238919  1.0
  Ni  Ni6  1  0.61237592  0.61237592  0.61238615  1.0
  Ni  Ni7  1  0.37862988  0.37862988  0.86411486  1.0
  Ni  Ni8  1  0.37861843  0.86411859  0.37864394  1.0
  Ni  Ni9  1  0.86411859  0.37861843  0.37864394  1.0
  Ni  Ni10  1  0.37861325  0.37861325  0.37863674  1.0
  Ni  Ni11  1  0.00138683  0.00138683  0.33767876  1.0
  Ni  Ni12  1  0.65956203  0.00138088  0.33766885  1.0
  Ni  Ni13  1  0.00138088  0.65956203  0.33766885  1.0
  Ni  Ni14  1  0.65956755  0.33765797  0.00139393  1.0
  Ni  Ni15  1  0.00138214  0.33766449  0.00140243  1.0
  Ni  Ni16  1  0.00137867  0.33765209  0.65958353  1.0
  Ni  Ni17  1  0.33765797  0.65956755  0.00139393  1.0
  Ni  Ni18  1  0.33765209  0.00137867  0.65958353  1.0
  Ni  Ni19  1  0.33766449  0.00138214  0.00140243  1.0
  Ni  Ni20  1  0.00138334  0.00138334  0.65958541  1.0
  Ni  Ni21  1  0.00138180  0.65956658  0.00140102  1.0
  Ni  Ni22  1  0.65956658  0.00138180  0.00140102  1.0
  B  B23  1  0.72952513  0.72952513  0.27048397  1.0
  B  B24  1  0.27046046  0.72952749  0.27048188  1.0
  B  B25  1  0.72952749  0.27046046  0.27048188  1.0
  B  B26  1  0.27045847  0.27045847  0.72954843  1.0
  B  B27  1  0.72952875  0.27046402  0.72954359  1.0
  B  B28  1  0.27046402  0.72952875  0.72954359  1.0