# generated using pymatgen
data_Sm10BiP2Pb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.31677353
_cell_length_b   9.31677446
_cell_length_c   6.99769172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08132020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm10BiP2Pb5
_chemical_formula_sum   'Sm10 Bi1 P2 Pb5'
_cell_volume   525.60573915
_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  0.76354310  0.76354310  0.75000000  1.0
  Sm  Sm1  1  0.23522168  0.99656335  0.75000000  1.0
  Sm  Sm2  1  0.99656335  0.23522168  0.75000000  1.0
  Sm  Sm3  1  0.23662553  0.23662553  0.25000000  1.0
  Sm  Sm4  1  0.76299650  0.99982286  0.25000000  1.0
  Sm  Sm5  1  0.99982286  0.76299650  0.25000000  1.0
  Sm  Sm6  1  0.66922723  0.33245605  0.00180907  1.0
  Sm  Sm7  1  0.33245605  0.66922723  0.00180907  1.0
  Sm  Sm8  1  0.33245605  0.66922723  0.49819093  1.0
  Sm  Sm9  1  0.66922723  0.33245605  0.49819093  1.0
  Bi  Bi10  1  0.39907801  0.39907801  0.75000000  1.0
  P  P11  1  0.00060921  0.00060921  0.99946055  1.0
  P  P12  1  0.00060921  0.00060921  0.50053945  1.0
  Pb  Pb13  1  0.59978947  0.99979432  0.75000000  1.0
  Pb  Pb14  1  0.99979432  0.59978947  0.75000000  1.0
  Pb  Pb15  1  0.60072734  0.60072734  0.25000000  1.0
  Pb  Pb16  1  0.40014097  0.00111287  0.25000000  1.0
  Pb  Pb17  1  0.00111287  0.40014097  0.25000000  1.0