# generated using pymatgen
data_Sm10Ge3Se7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.10727543
_cell_length_b   11.10727527
_cell_length_c   7.28202761
_cell_angle_alpha   83.65629223
_cell_angle_beta   83.65629516
_cell_angle_gamma   141.81041746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm10Ge3Se7
_chemical_formula_sum   'Sm10 Ge3 Se7'
_cell_volume   522.80414483
_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
  Sm  Sm0  1  0.25689534  0.25689534  0.75911264  1.0
  Sm  Sm1  1  0.85055946  0.65093803  0.75023432  1.0
  Sm  Sm2  1  0.74310466  0.74310466  0.24088736  1.0
  Sm  Sm3  1  0.45213754  0.04700495  0.73851546  1.0
  Sm  Sm4  1  0.34906197  0.14944054  0.24976568  1.0
  Sm  Sm5  1  0.04700495  0.45213754  0.73851546  1.0
  Sm  Sm6  1  0.95299505  0.54786246  0.26148454  1.0
  Sm  Sm7  1  0.65093803  0.85055946  0.75023432  1.0
  Sm  Sm8  1  0.54786246  0.95299505  0.26148454  1.0
  Sm  Sm9  1  0.14944054  0.34906197  0.24976568  1.0
  Ge  Ge10  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge11  1  0.19865280  0.80134720  0.50000000  1.0
  Ge  Ge12  1  0.80134720  0.19865280  0.50000000  1.0
  Se  Se13  1  0.89958768  0.10041232  0.00000000  1.0
  Se  Se14  1  0.40074419  0.59925581  0.50000000  1.0
  Se  Se15  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se16  1  0.59925581  0.40074419  0.50000000  1.0
  Se  Se17  1  0.10041232  0.89958768  1.00000000  1.0
  Se  Se18  1  0.70000558  0.29999442  1.00000000  1.0
  Se  Se19  1  0.29999442  0.70000558  0.00000000  1.0