# generated using pymatgen
data_Nd10Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81871750
_cell_length_b   9.33419012
_cell_length_c   9.33422282
_cell_angle_alpha   119.98177852
_cell_angle_beta   90.00003531
_cell_angle_gamma   89.99997929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Sn5Bi
_chemical_formula_sum   'Nd10 Sn5 Bi1'
_cell_volume   514.59770857
_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
  Nd  Nd0  1  0.50194451  0.33810423  0.67078385  1.0
  Nd  Nd1  1  0.50186983  0.66199581  0.33257544  1.0
  Nd  Nd2  1  0.99812817  0.66199281  0.33257544  1.0
  Nd  Nd3  1  0.99805149  0.33810123  0.67078385  1.0
  Nd  Nd4  1  0.75000000  0.24264750  0.99980071  1.0
  Nd  Nd5  1  0.75000100  0.75744829  0.75699080  1.0
  Nd  Nd6  1  0.75000100  0.99990816  0.24156098  1.0
  Nd  Nd7  1  0.25000100  0.75324329  0.99464166  1.0
  Nd  Nd8  1  0.25000000  0.24665451  0.24099572  1.0
  Nd  Nd9  1  0.25000300  0.99988490  0.76099136  1.0
  Sn  Sn10  1  0.74999900  0.60925005  0.00177368  1.0
  Sn  Sn11  1  0.75000000  0.39066770  0.39266233  1.0
  Sn  Sn12  1  0.75000000  0.00012970  0.60718795  1.0
  Sn  Sn13  1  0.24999800  0.39266037  0.99919193  1.0
  Sn  Sn14  1  0.25000000  0.60722646  0.60662375  1.0
  Bi  Bi15  1  0.24999900  0.00008498  0.39086055  1.0