# generated using pymatgen
data_Li4Ca8In3Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69272073
_cell_length_b   5.46066113
_cell_length_c   10.93860078
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99959007
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ca8In3Pb
_chemical_formula_sum   'Li4 Ca8 In3 Pb1'
_cell_volume   459.50153391
_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  0.25002615  0.25000100  0.12021462  1.0
  Li  Li1  1  0.74998833  0.75000100  0.38516783  1.0
  Li  Li2  1  0.24970022  0.25000100  0.62163243  1.0
  Li  Li3  1  0.75005896  0.75000100  0.87380940  1.0
  Ca  Ca4  1  0.00342259  0.75000100  0.12615144  1.0
  Ca  Ca5  1  0.49662051  0.75000100  0.12615974  1.0
  Ca  Ca6  1  0.00268310  0.25000100  0.37531998  1.0
  Ca  Ca7  1  0.49734678  0.25000100  0.37534483  1.0
  Ca  Ca8  1  0.49805777  0.75000100  0.62604483  1.0
  Ca  Ca9  1  0.00196151  0.75000100  0.62604812  1.0
  Ca  Ca10  1  0.49744332  0.25000100  0.87214396  1.0
  Ca  Ca11  1  0.00258777  0.25000100  0.87216758  1.0
  In  In12  1  0.25001359  0.75000100  0.37419611  1.0
  In  In13  1  0.75004617  0.25000100  0.62363394  1.0
  In  In14  1  0.25002198  0.75000100  0.87843934  1.0
  Pb  Pb15  1  0.75001824  0.25000100  0.12352885  1.0