# generated using pymatgen
data_Nd10Sn6PBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42131636
_cell_length_b   9.42131623
_cell_length_c   7.00100269
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Sn6PBr
_chemical_formula_sum   'Nd10 Sn6 P1 Br1'
_cell_volume   538.16323780
_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  0.25075314  0.25075314  0.76617450  1.0
  Nd  Nd1  1  0.00000000  0.74924686  0.76617450  1.0
  Nd  Nd2  1  0.74924686  0.00000000  0.76617450  1.0
  Nd  Nd3  1  1.00000000  0.25075314  0.23382550  1.0
  Nd  Nd4  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd5  1  0.74924686  0.74924686  0.23382550  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd7  1  0.25075314  1.00000000  0.23382550  1.0
  Nd  Nd8  1  0.33333300  0.66666700  0.00000000  1.0
  Nd  Nd9  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn10  1  0.60562198  1.00000000  0.24971874  1.0
  Sn  Sn11  1  0.00000000  0.39437802  0.75028126  1.0
  Sn  Sn12  1  0.39437802  0.00000000  0.75028126  1.0
  Sn  Sn13  1  0.60562198  0.60562198  0.75028126  1.0
  Sn  Sn14  1  1.00000000  0.60562198  0.24971874  1.0
  Sn  Sn15  1  0.39437802  0.39437802  0.24971874  1.0
  P  P16  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.50000000  1.0