# generated using pymatgen
data_Yb3Ni4Bi9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24107427
_cell_length_b   8.50396493
_cell_length_c   11.13507011
_cell_angle_alpha   91.61396191
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ni4Bi9
_chemical_formula_sum   'Yb3 Ni4 Bi9'
_cell_volume   401.43752583
_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  0.75000000  0.22188671  0.63840652  1.0
  Yb  Yb1  1  0.25000000  0.76764770  0.37587875  1.0
  Yb  Yb2  1  0.75000000  0.72732010  0.86347799  1.0
  Ni  Ni3  1  0.25000000  0.08125926  0.48992524  1.0
  Ni  Ni4  1  0.75000000  0.89854720  0.53104762  1.0
  Ni  Ni5  1  0.25000000  0.59069710  0.01735228  1.0
  Ni  Ni6  1  0.75000000  0.40425136  0.97562859  1.0
  Bi  Bi7  1  0.25000000  0.30603931  0.11049788  1.0
  Bi  Bi8  1  0.75000000  0.10295118  0.92262268  1.0
  Bi  Bi9  1  0.25000000  0.89358578  0.07901823  1.0
  Bi  Bi10  1  0.75000000  0.59630474  0.57223543  1.0
  Bi  Bi11  1  0.25000000  0.37794592  0.42545840  1.0
  Bi  Bi12  1  0.25000000  0.43143028  0.81424434  1.0
  Bi  Bi13  1  0.75000000  0.61317981  0.16271068  1.0
  Bi  Bi14  1  0.25000000  0.91388119  0.67944490  1.0
  Bi  Bi15  1  0.75000000  0.07307337  0.34204949  1.0