# generated using pymatgen
data_Li3Ca2GdPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89875583
_cell_length_b   4.89875515
_cell_length_c   10.99911400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ca2GdPb3
_chemical_formula_sum   'Li3 Ca2 Gd1 Pb3'
_cell_volume   228.59137556
_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  0.66666700  0.33333300  0.80444460  1.0
  Li  Li1  1  0.33333300  0.66666700  0.50000000  1.0
  Li  Li2  1  0.66666700  0.33333300  0.19555540  1.0
  Ca  Ca3  1  0.00000000  0.00000000  0.33818757  1.0
  Ca  Ca4  1  0.00000000  0.00000000  0.66181243  1.0
  Gd  Gd5  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.14891502  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.85108498  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.50000000  1.0