# generated using pymatgen
data_LaY9(AsPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20405972
_cell_length_b   9.22112623
_cell_length_c   6.97182263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06137032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY9(AsPb3)2
_chemical_formula_sum   'La1 Y9 As2 Pb6'
_cell_volume   512.11966536
_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  0.00000000  0.75272051  0.25000000  1.0
  Y  Y1  1  0.75770505  0.76016870  0.75000000  1.0
  Y  Y2  1  0.24229495  0.00246365  0.75000000  1.0
  Y  Y3  1  1.00000000  0.24519493  0.75000000  1.0
  Y  Y4  1  0.24154807  0.24083505  0.25000000  1.0
  Y  Y5  1  0.75845193  0.99928798  0.25000000  1.0
  Y  Y6  1  0.66595204  0.33150683  0.99927206  1.0
  Y  Y7  1  0.33404796  0.66555478  0.99927206  1.0
  Y  Y8  1  0.33404796  0.66555478  0.50072794  1.0
  Y  Y9  1  0.66595204  0.33150683  0.50072794  1.0
  As  As10  1  0.00000000  0.00399645  0.99594976  1.0
  As  As11  1  0.00000000  0.00399645  0.50405024  1.0
  Pb  Pb12  1  0.40083753  0.40104365  0.75000000  1.0
  Pb  Pb13  1  0.59916247  0.00020611  0.75000000  1.0
  Pb  Pb14  1  1.00000000  0.60115629  0.75000000  1.0
  Pb  Pb15  1  0.59243504  0.59686615  0.25000000  1.0
  Pb  Pb16  1  0.40756496  0.00443111  0.25000000  1.0
  Pb  Pb17  1  1.00000000  0.39351075  0.25000000  1.0