# generated using pymatgen
data_Y10SnPb5Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14808875
_cell_length_b   9.14808805
_cell_length_c   6.64997757
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95904406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10SnPb5Cl2
_chemical_formula_sum   'Y10 Sn1 Pb5 Cl2'
_cell_volume   482.15936076
_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
  Y  Y0  1  0.26352894  0.26352894  0.75000000  1.0
  Y  Y1  1  0.00048343  0.73714377  0.75000000  1.0
  Y  Y2  1  0.73714377  0.00048343  0.75000000  1.0
  Y  Y3  1  0.00209444  0.26328516  0.25000000  1.0
  Y  Y4  1  0.33375351  0.66533104  0.49923616  1.0
  Y  Y5  1  0.73505432  0.73505432  0.25000000  1.0
  Y  Y6  1  0.66533104  0.33375351  0.49923616  1.0
  Y  Y7  1  0.26328516  0.00209444  0.25000000  1.0
  Y  Y8  1  0.33375351  0.66533104  0.00076384  1.0
  Y  Y9  1  0.66533104  0.33375351  0.00076384  1.0
  Sn  Sn10  1  0.38928994  0.38928994  0.25000000  1.0
  Pb  Pb11  1  0.61150660  0.00041916  0.25000000  1.0
  Pb  Pb12  1  0.99953774  0.38880531  0.75000000  1.0
  Pb  Pb13  1  0.38880531  0.99953774  0.75000000  1.0
  Pb  Pb14  1  0.61148552  0.61148552  0.75000000  1.0
  Pb  Pb15  1  0.00041916  0.61150660  0.25000000  1.0
  Cl  Cl16  1  0.99959879  0.99959879  0.99979307  1.0
  Cl  Cl17  1  0.99959879  0.99959879  0.50020693  1.0