# generated using pymatgen
data_Sm9Y(SiHg)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90006633
_cell_length_b   8.90006743
_cell_length_c   7.69979260
_cell_angle_alpha   89.93163511
_cell_angle_beta   89.93163673
_cell_angle_gamma   128.80024371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm9Y(SiHg)4
_chemical_formula_sum   'Sm9 Y1 Si4 Hg4'
_cell_volume   475.32237637
_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  0.05435834  0.31285193  0.32320165  1.0
  Sm  Sm1  1  0.94564166  0.68714807  0.67679835  1.0
  Sm  Sm2  1  0.44443666  0.18628379  0.82339953  1.0
  Sm  Sm3  1  0.81371621  0.55556334  0.17660047  1.0
  Sm  Sm4  1  0.55556334  0.81371621  0.17660047  1.0
  Sm  Sm5  1  0.18628379  0.44443666  0.82339953  1.0
  Sm  Sm6  1  0.68714807  0.94564166  0.67679835  1.0
  Sm  Sm7  1  0.31285193  0.05435834  0.32320165  1.0
  Sm  Sm8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.38651781  0.38651781  0.11938962  1.0
  Si  Si11  1  0.61348219  0.61348219  0.88061038  1.0
  Si  Si12  1  0.11613200  0.11613200  0.61646186  1.0
  Si  Si13  1  0.88386800  0.88386800  0.38353814  1.0
  Hg  Hg14  1  0.78339538  0.21660462  0.00000000  1.0
  Hg  Hg15  1  0.21660462  0.78339538  1.00000000  1.0
  Hg  Hg16  1  0.71541603  0.28458397  0.50000000  1.0
  Hg  Hg17  1  0.28458397  0.71541603  0.50000000  1.0