# generated using pymatgen
data_Nd4YZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76323731
_cell_length_b   8.76323809
_cell_length_c   8.76323883
_cell_angle_alpha   122.18166543
_cell_angle_beta   122.18166869
_cell_angle_gamma   86.26102844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4YZn2Bi
_chemical_formula_sum   'Nd8 Y2 Zn4 Bi2'
_cell_volume   459.10314492
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.79363591  0.29363591  0.80253099  1.0
  Nd  Nd1  1  0.20636409  0.70636409  0.19746901  1.0
  Nd  Nd2  1  0.49110292  0.99110292  0.19746901  1.0
  Nd  Nd3  1  0.29363591  0.49110292  0.50000000  1.0
  Nd  Nd4  1  0.00889708  0.20636409  0.50000000  1.0
  Nd  Nd5  1  0.50889708  0.00889708  0.80253099  1.0
  Nd  Nd6  1  0.70636409  0.50889708  0.50000000  1.0
  Nd  Nd7  1  0.99110292  0.79363591  0.50000000  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.14712123  0.64712123  0.79424247  1.0
  Zn  Zn11  1  0.85287877  0.35287877  0.20575753  1.0
  Zn  Zn12  1  0.64712123  0.85287877  0.50000000  1.0
  Zn  Zn13  1  0.35287877  0.14712123  0.50000000  1.0
  Bi  Bi14  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi15  1  0.75000000  0.75000000  0.00000000  1.0