# generated using pymatgen
data_Nd10Sn5BiCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45843747
_cell_length_b   9.45843746
_cell_length_c   6.79737636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.23162890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Sn5BiCl2
_chemical_formula_sum   'Nd10 Sn5 Bi1 Cl2'
_cell_volume   525.40274770
_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  0.66807330  0.33065976  0.00176816  1.0
  Nd  Nd1  1  0.33065976  0.66807330  0.49823184  1.0
  Nd  Nd2  1  0.66807330  0.33065976  0.49823184  1.0
  Nd  Nd3  1  0.33065976  0.66807330  0.00176816  1.0
  Nd  Nd4  1  0.73663311  0.00513920  0.75000000  1.0
  Nd  Nd5  1  0.73596835  0.73596835  0.25000000  1.0
  Nd  Nd6  1  0.00045232  0.26480600  0.25000000  1.0
  Nd  Nd7  1  0.00513920  0.73663311  0.75000000  1.0
  Nd  Nd8  1  0.26058956  0.26058956  0.75000000  1.0
  Nd  Nd9  1  0.26480600  0.00045232  0.25000000  1.0
  Sn  Sn10  1  0.99934258  0.61121941  0.25000000  1.0
  Sn  Sn11  1  0.61121941  0.99934258  0.25000000  1.0
  Sn  Sn12  1  0.38991940  0.00110270  0.75000000  1.0
  Sn  Sn13  1  0.00110270  0.38991940  0.75000000  1.0
  Sn  Sn14  1  0.38899078  0.38899078  0.25000000  1.0
  Bi  Bi15  1  0.61173587  0.61173587  0.75000000  1.0
  Cl  Cl16  1  0.99831530  0.99831530  0.50093727  1.0
  Cl  Cl17  1  0.99831530  0.99831530  0.99906273  1.0