# generated using pymatgen
data_LiCa3Cd2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78658674
_cell_length_b   7.72003919
_cell_length_c   4.69943597
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28556724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCa3Cd2Pb3
_chemical_formula_sum   'Li1 Ca3 Cd2 Pb3'
_cell_volume   243.94172039
_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
  Li  Li0  1  0.23592771  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.99869194  0.56446640  0.50000000  1.0
  Ca  Ca2  1  0.57529428  1.00000000  0.50000000  1.0
  Ca  Ca3  1  0.43422554  0.43553360  0.50000000  1.0
  Cd  Cd4  1  0.75300840  0.75483943  0.00000000  1.0
  Cd  Cd5  1  0.99816897  0.24516057  0.00000000  1.0
  Pb  Pb6  1  0.01357421  1.00000000  0.50000000  1.0
  Pb  Pb7  1  0.65714945  0.32318895  0.00000000  1.0
  Pb  Pb8  1  0.33395950  0.67681105  0.00000000  1.0