# generated using pymatgen
data_La7Y3(Pb3Se)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58484324
_cell_length_b   9.58484354
_cell_length_c   7.07780968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Y3(Pb3Se)2
_chemical_formula_sum   'La7 Y3 Pb6 Se2'
_cell_volume   563.11813666
_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
  La  La0  1  0.74673240  0.74723008  0.75103664  1.0
  La  La1  1  0.25276992  0.99950232  0.75103664  1.0
  La  La2  1  0.00049768  0.25326760  0.75103664  1.0
  La  La3  1  0.25276992  0.25326760  0.24896336  1.0
  La  La4  1  0.74673240  0.99950232  0.24896336  1.0
  La  La5  1  0.00049768  0.74723008  0.24896336  1.0
  La  La6  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y7  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y8  1  0.33333300  0.66666700  0.00000000  1.0
  Y  Y9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.39395169  0.39856010  0.75543649  1.0
  Pb  Pb11  1  0.60143990  0.99539159  0.75543649  1.0
  Pb  Pb12  1  0.00460841  0.60604831  0.75543649  1.0
  Pb  Pb13  1  0.60143990  0.60604831  0.24456351  1.0
  Pb  Pb14  1  0.39395169  0.99539159  0.24456351  1.0
  Pb  Pb15  1  0.00460841  0.39856010  0.24456351  1.0
  Se  Se16  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se17  1  0.00000000  0.00000000  0.50000000  1.0