# generated using pymatgen
data_YbMg2Ni7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36826863
_cell_length_b   7.36826951
_cell_length_c   7.36826835
_cell_angle_alpha   38.98057864
_cell_angle_beta   38.98058319
_cell_angle_gamma   38.98057210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMg2Ni7B2
_chemical_formula_sum   'Yb1 Mg2 Ni7 B2'
_cell_volume   142.35495342
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  Mg  Mg1  1  0.64814616  0.64814616  0.64814616  1.0
  Mg  Mg2  1  0.35185384  0.35185384  0.35185384  1.0
  Ni  Ni3  1  0.57102233  0.06734475  0.06734475  1.0
  Ni  Ni4  1  0.06734475  0.06734475  0.57102233  1.0
  Ni  Ni5  1  0.06734475  0.57102233  0.06734475  1.0
  Ni  Ni6  1  0.93265525  0.42897767  0.93265525  1.0
  Ni  Ni7  1  0.93265525  0.93265525  0.42897767  1.0
  Ni  Ni8  1  0.42897767  0.93265525  0.93265525  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.83295076  0.83295076  0.83295076  1.0
  B  B11  1  0.16704924  0.16704924  0.16704924  1.0