# generated using pymatgen
data_Nd10Sn6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87517898
_cell_length_b   9.39126158
_cell_length_c   9.39121714
_cell_angle_alpha   120.00015912
_cell_angle_beta   90.00015335
_cell_angle_gamma   89.99969566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Sn6P
_chemical_formula_sum   'Nd10 Sn6 P1'
_cell_volume   525.12145643
_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  0.50000000  0.33333300  0.66666700  1.0
  Nd  Nd1  1  0.50000000  0.66666600  0.33333300  1.0
  Nd  Nd2  1  0.00000000  0.66666800  0.33333600  1.0
  Nd  Nd3  1  0.00000000  0.33333300  0.66666400  1.0
  Nd  Nd4  1  0.74411337  0.24543966  1.00000000  1.0
  Nd  Nd5  1  0.74410737  0.75455834  0.75455634  1.0
  Nd  Nd6  1  0.74410737  0.00000100  0.24544366  1.0
  Nd  Nd7  1  0.25588663  0.75456034  0.00000000  1.0
  Nd  Nd8  1  0.25589263  0.24544366  0.24544366  1.0
  Nd  Nd9  1  0.25589263  0.00000000  0.75455634  1.0
  Sn  Sn10  1  0.75040218  0.60655056  0.00000000  1.0
  Sn  Sn11  1  0.75040318  0.39345144  0.39345144  1.0
  Sn  Sn12  1  0.75040318  1.00000000  0.60654856  1.0
  Sn  Sn13  1  0.24959782  0.39344944  0.00000000  1.0
  Sn  Sn14  1  0.24959682  0.60654856  0.60654856  1.0
  Sn  Sn15  1  0.24959682  0.00000000  0.39345144  1.0
  P  P16  1  0.49999900  0.00000100  0.00000000  1.0