# generated using pymatgen
data_Li8Ca4InPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02539895
_cell_length_b   4.92496788
_cell_length_c   9.91722777
_cell_angle_alpha   90.00006807
_cell_angle_beta   89.99948166
_cell_angle_gamma   90.00000801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Ca4InPb3
_chemical_formula_sum   'Li8 Ca4 In1 Pb3'
_cell_volume   343.13473370
_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  0.00239909  0.74999900  0.12473285  1.0
  Li  Li1  1  0.49745579  0.74999900  0.12476456  1.0
  Li  Li2  1  0.00229088  0.24999900  0.37381250  1.0
  Li  Li3  1  0.49776200  0.24999800  0.37402494  1.0
  Li  Li4  1  0.49718714  0.74999900  0.62474033  1.0
  Li  Li5  1  0.00284043  0.74999900  0.62481627  1.0
  Li  Li6  1  0.49775281  0.24999900  0.87636791  1.0
  Li  Li7  1  0.00229945  0.24999900  0.87635183  1.0
  Ca  Ca8  1  0.74993731  0.24999900  0.12542322  1.0
  Ca  Ca9  1  0.24994146  0.74999800  0.37308732  1.0
  Ca  Ca10  1  0.75006905  0.25000100  0.62528414  1.0
  Ca  Ca11  1  0.25006340  0.74999800  0.87640327  1.0
  In  In12  1  0.24999585  0.24999900  0.12522435  1.0
  Pb  Pb13  1  0.74998784  0.74999900  0.37583633  1.0
  Pb  Pb14  1  0.25000520  0.24999900  0.62532081  1.0
  Pb  Pb15  1  0.75001529  0.74999900  0.87381039  1.0