# generated using pymatgen
data_Y5InPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99253414
_cell_length_b   8.99715731
_cell_length_c   6.73233224
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01727028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5InPb2
_chemical_formula_sum   'Y10 In2 Pb4'
_cell_volume   471.63711765
_cell_formula_units_Z   2
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  0.66339651  0.33028259  0.99616343  1.0
  Y  Y1  1  0.33660342  0.66688703  0.99616492  1.0
  Y  Y2  1  0.33660342  0.66688703  0.50383508  1.0
  Y  Y3  1  0.66339651  0.33028259  0.50383657  1.0
  Y  Y4  1  0.76021808  0.76439287  0.75000000  1.0
  Y  Y5  1  0.23979103  0.00418896  0.75000000  1.0
  Y  Y6  1  0.99999138  0.23647382  0.75000000  1.0
  Y  Y7  1  0.23734140  0.23702295  0.25000000  1.0
  Y  Y8  1  0.76266926  0.99969705  0.25000000  1.0
  Y  Y9  1  0.99999462  0.76194058  0.25000000  1.0
  In  In10  1  0.39773261  0.39837781  0.75000000  1.0
  In  In11  1  0.60227690  0.00067120  0.75000000  1.0
  Pb  Pb12  1  0.99998127  0.60581453  0.75000000  1.0
  Pb  Pb13  1  0.60356379  0.60199582  0.25000000  1.0
  Pb  Pb14  1  0.39645465  0.99845689  0.25000000  1.0
  Pb  Pb15  1  0.99998514  0.39662828  0.25000000  1.0