# generated using pymatgen
data_Nd10Sn5BiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39688992
_cell_length_b   9.39688806
_cell_length_c   7.07025744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13302431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Sn5BiP2
_chemical_formula_sum   'Nd10 Sn5 Bi1 P2'
_cell_volume   539.94601927
_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  0.76261583  0.76261583  0.25000000  1.0
  Nd  Nd1  1  0.23647908  0.99497439  0.25000000  1.0
  Nd  Nd2  1  0.99497439  0.23647908  0.25000000  1.0
  Nd  Nd3  1  0.23796940  0.23796940  0.75000000  1.0
  Nd  Nd4  1  0.76133299  0.99934458  0.75000000  1.0
  Nd  Nd5  1  0.99934458  0.76133299  0.75000000  1.0
  Nd  Nd6  1  0.67054348  0.33232820  0.50238872  1.0
  Nd  Nd7  1  0.33232820  0.67054348  0.50238872  1.0
  Nd  Nd8  1  0.33232820  0.67054348  0.99761128  1.0
  Nd  Nd9  1  0.67054348  0.33232820  0.99761128  1.0
  Sn  Sn10  1  0.59946105  0.99967801  0.25000000  1.0
  Sn  Sn11  1  0.99967801  0.59946105  0.25000000  1.0
  Sn  Sn12  1  0.60002363  0.60002363  0.75000000  1.0
  Sn  Sn13  1  0.40029704  0.00099418  0.75000000  1.0
  Sn  Sn14  1  0.00099418  0.40029704  0.75000000  1.0
  Bi  Bi15  1  0.39914303  0.39914303  0.25000000  1.0
  P  P16  1  0.00097121  0.00097121  0.49926278  1.0
  P  P17  1  0.00097121  0.00097121  0.00073722  1.0