# generated using pymatgen
data_Nd10Si3Se7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.25196231
_cell_length_b   11.25196138
_cell_length_c   7.39586015
_cell_angle_alpha   83.64564248
_cell_angle_beta   83.64564097
_cell_angle_gamma   141.82163374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd10Si3Se7
_chemical_formula_sum   'Nd10 Si3 Se7'
_cell_volume   544.62705964
_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  0.25775087  0.25775087  0.76041276  1.0
  Nd  Nd1  1  0.85054222  0.65105579  0.75030235  1.0
  Nd  Nd2  1  0.74224913  0.74224913  0.23958724  1.0
  Nd  Nd3  1  0.45234811  0.04653812  0.73762027  1.0
  Nd  Nd4  1  0.34894421  0.14945778  0.24969765  1.0
  Nd  Nd5  1  0.04653812  0.45234811  0.73762027  1.0
  Nd  Nd6  1  0.95346188  0.54765189  0.26237973  1.0
  Nd  Nd7  1  0.65105579  0.85054222  0.75030235  1.0
  Nd  Nd8  1  0.54765189  0.95346188  0.26237973  1.0
  Nd  Nd9  1  0.14945778  0.34894421  0.24969765  1.0
  Si  Si10  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si11  1  0.19856722  0.80143278  0.50000000  1.0
  Si  Si12  1  0.80143278  0.19856722  0.50000000  1.0
  Se  Se13  1  0.89966049  0.10033951  0.00000000  1.0
  Se  Se14  1  0.40091203  0.59908797  0.50000000  1.0
  Se  Se15  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se16  1  0.59908797  0.40091203  0.50000000  1.0
  Se  Se17  1  0.10033951  0.89966049  1.00000000  1.0
  Se  Se18  1  0.70000207  0.29999793  1.00000000  1.0
  Se  Se19  1  0.29999793  0.70000207  0.00000000  1.0