# generated using pymatgen
data_Li3Ca2YbPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91585339
_cell_length_b   4.91585361
_cell_length_c   10.94822401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ca2YbPb3
_chemical_formula_sum   'Li3 Ca2 Yb1 Pb3'
_cell_volume   229.12482586
_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  0.80675977  1.0
  Li  Li1  1  0.33333300  0.66666700  0.50000000  1.0
  Li  Li2  1  0.66666700  0.33333300  0.19324023  1.0
  Ca  Ca3  1  0.00000000  0.00000000  0.33180103  1.0
  Ca  Ca4  1  0.00000000  0.00000000  0.66819897  1.0
  Yb  Yb5  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.14961568  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.85038432  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.50000000  1.0