# generated using pymatgen
data_Nd4TmZn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73077694
_cell_length_b   8.73077692
_cell_length_c   8.73077717
_cell_angle_alpha   122.29848762
_cell_angle_beta   122.29848541
_cell_angle_gamma   86.06296728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4TmZn2Bi
_chemical_formula_sum   'Nd8 Tm2 Zn4 Bi2'
_cell_volume   453.07669941
_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  0.79397180  0.29397180  0.80319462  1.0
  Nd  Nd1  1  0.20602820  0.70602820  0.19680538  1.0
  Nd  Nd2  1  0.49077817  0.99077817  0.19680538  1.0
  Nd  Nd3  1  0.29397180  0.49077817  0.50000000  1.0
  Nd  Nd4  1  0.00922183  0.20602820  0.50000000  1.0
  Nd  Nd5  1  0.50922183  0.00922183  0.80319462  1.0
  Nd  Nd6  1  0.70602820  0.50922183  0.50000000  1.0
  Nd  Nd7  1  0.99077817  0.79397180  0.50000000  1.0
  Tm  Tm8  1  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.14715744  0.64715744  0.79431688  1.0
  Zn  Zn11  1  0.85284256  0.35284256  0.20568312  1.0
  Zn  Zn12  1  0.64715744  0.85284256  0.50000000  1.0
  Zn  Zn13  1  0.35284256  0.14715744  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