# generated using pymatgen
data_Y2MgNi7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00419199
_cell_length_b   5.00419164
_cell_length_c   7.56590891
_cell_angle_alpha   109.34019920
_cell_angle_beta   109.34019806
_cell_angle_gamma   59.94885693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2MgNi7B2
_chemical_formula_sum   'Y2 Mg1 Ni7 B2'
_cell_volume   151.53863482
_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
  Y  Y0  1  0.35267438  0.35267438  0.05835009  1.0
  Y  Y1  1  0.50418505  0.50418505  0.51236547  1.0
  Mg  Mg2  1  0.64655053  0.64655053  0.94058303  1.0
  Ni  Ni3  1  0.99877060  0.99877060  0.99629714  1.0
  Ni  Ni4  1  0.93332490  0.93332490  0.29491512  1.0
  Ni  Ni5  1  0.93356645  0.42836303  0.29536026  1.0
  Ni  Ni6  1  0.42836303  0.93356645  0.29536026  1.0
  Ni  Ni7  1  0.57243364  0.06587248  0.70388333  1.0
  Ni  Ni8  1  0.06587248  0.57243364  0.70388333  1.0
  Ni  Ni9  1  0.06596755  0.06596755  0.70417643  1.0
  B  B10  1  0.83163896  0.83163896  0.49403900  1.0
  B  B11  1  0.16664743  0.16664743  0.50078654  1.0