# generated using pymatgen
data_LiCa2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.04271169
_cell_length_b   13.24339474
_cell_length_c   13.24339489
_cell_angle_alpha   60.36101951
_cell_angle_beta   60.50001954
_cell_angle_gamma   60.50001612
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCa2Pb
_chemical_formula_sum   'Li1 Ca2 Pb1'
_cell_volume   1634.11061193
_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  0.00000000  0.00000000  0.00000000  1
  Ca  Ca1  1  0.73977255  0.00000000  1.00000000  1
  Ca  Ca2  1  0.26022745  1.00000000  0.00000000  1
  Pb  Pb3  1  0.50000000  0.00000000  0.00000000  1
