# generated using pymatgen
data_Yb2CuNi7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91429495
_cell_length_b   4.91430524
_cell_length_c   6.78291715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99601254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2CuNi7B2
_chemical_formula_sum   'Yb2 Cu1 Ni7 B2'
_cell_volume   141.86914111
_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  0.99999865  0.99999783  0.00000000  1.0
  Yb  Yb1  1  0.00000118  0.99999993  0.50000000  1.0
  Cu  Cu2  1  0.66668328  0.33336370  0.50000000  1.0
  Ni  Ni3  1  0.33332393  0.66665466  0.50000000  1.0
  Ni  Ni4  1  0.49941362  0.50058275  0.79480504  1.0
  Ni  Ni5  1  0.49941372  0.99882801  0.79480712  1.0
  Ni  Ni6  1  0.00116929  0.50058379  0.79480639  1.0
  Ni  Ni7  1  0.49941362  0.50058275  0.20519496  1.0
  Ni  Ni8  1  0.49941372  0.99882801  0.20519288  1.0
  Ni  Ni9  1  0.00116929  0.50058379  0.20519361  1.0
  B  B10  1  0.66666916  0.33333497  0.00000000  1.0
  B  B11  1  0.33332854  0.66666181  0.00000000  1.0