# generated using pymatgen
data_Sm10HgGe2Se7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.11939771
_cell_length_b   11.11939650
_cell_length_c   7.30152846
_cell_angle_alpha   83.66261251
_cell_angle_beta   83.66261699
_cell_angle_gamma   141.76876623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm10HgGe2Se7
_chemical_formula_sum   'Sm10 Hg1 Ge2 Se7'
_cell_volume   525.97231224
_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  0.24717698  0.24717698  0.74903426  1.0
  Sm  Sm1  1  0.85715272  0.65250163  0.74527078  1.0
  Sm  Sm2  1  0.75282302  0.75282302  0.25096574  1.0
  Sm  Sm3  1  0.45170666  0.04793615  0.74128941  1.0
  Sm  Sm4  1  0.34749837  0.14284728  0.25472922  1.0
  Sm  Sm5  1  0.04793615  0.45170666  0.74128941  1.0
  Sm  Sm6  1  0.95206385  0.54829334  0.25871059  1.0
  Sm  Sm7  1  0.65250163  0.85715272  0.74527078  1.0
  Sm  Sm8  1  0.54829334  0.95206385  0.25871059  1.0
  Sm  Sm9  1  0.14284728  0.34749837  0.25472922  1.0
  Hg  Hg10  1  0.50000000  0.50000000  0.00000000  1.0
  Ge  Ge11  1  0.19947305  0.80052695  0.50000000  1.0
  Ge  Ge12  1  0.80052695  0.19947305  0.50000000  1.0
  Se  Se13  1  0.89927588  0.10072412  0.00000000  1.0
  Se  Se14  1  0.40061817  0.59938183  0.50000000  1.0
  Se  Se15  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se16  1  0.59938183  0.40061817  0.50000000  1.0
  Se  Se17  1  0.10072412  0.89927588  1.00000000  1.0
  Se  Se18  1  0.70075709  0.29924291  1.00000000  1.0
  Se  Se19  1  0.29924291  0.70075709  0.00000000  1.0