# generated using pymatgen
data_Nd3SmGeSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34762180
_cell_length_b   7.34762200
_cell_length_c   7.34762177
_cell_angle_alpha   131.96554690
_cell_angle_beta   131.95781312
_cell_angle_gamma   70.28955805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3SmGeSe3
_chemical_formula_sum   'Nd3 Sm1 Ge1 Se3'
_cell_volume   214.96765074
_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  0.24308912  0.24308912  0.00000000  1.0
  Nd  Nd1  1  0.75691088  0.75691088  0.00000000  1.0
  Nd  Nd2  1  0.50000100  0.00000000  0.50000100  1.0
  Sm  Sm3  1  0.00000000  0.50000100  0.50000100  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.75165049  0.25165049  0.50000100  1.0
  Se  Se7  1  0.24834951  0.74834951  0.50000100  1.0