# generated using pymatgen
data_Sm10Bi3Pb3Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42020000
_cell_length_b   9.38958944
_cell_length_c   6.65856173
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.25052039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm10Bi3Pb3Cl2
_chemical_formula_sum   'Sm10 Bi3 Pb3 Cl2'
_cell_volume   508.76345376
_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  0.26357612  0.99627813  0.75000000  1.0
  Sm  Sm1  1  0.73476189  0.00064708  0.25000000  1.0
  Sm  Sm2  1  0.99615818  0.26308470  0.75000000  1.0
  Sm  Sm3  1  0.00368139  0.73869463  0.25000000  1.0
  Sm  Sm4  1  0.73749647  0.73762476  0.75000000  1.0
  Sm  Sm5  1  0.26438967  0.26142088  0.25000000  1.0
  Sm  Sm6  1  0.33317572  0.66917332  0.49898324  1.0
  Sm  Sm7  1  0.66678123  0.33098013  0.49909622  1.0
  Sm  Sm8  1  0.66678123  0.33098013  0.00090378  1.0
  Sm  Sm9  1  0.33317572  0.66917332  0.00101676  1.0
  Bi  Bi10  1  0.00067321  0.38738293  0.25000000  1.0
  Bi  Bi11  1  0.38608141  0.38608945  0.75000000  1.0
  Bi  Bi12  1  0.61423121  0.61343496  0.25000000  1.0
  Pb  Pb13  1  0.61235489  0.99886508  0.75000000  1.0
  Pb  Pb14  1  0.38797934  0.00018002  0.25000000  1.0
  Pb  Pb15  1  0.99866264  0.61253479  0.75000000  1.0
  Cl  Cl16  1  0.00001984  0.00172835  0.49972259  1.0
  Cl  Cl17  1  0.00001984  0.00172835  0.00027741  1.0