# generated using pymatgen
data_LiCa2AlPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19141681
_cell_length_b   7.10560183
_cell_length_c   8.10111119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCa2AlPt2
_chemical_formula_sum   'Li2 Ca4 Al2 Pt4'
_cell_volume   241.27165945
_cell_formula_units_Z   2
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  0.25000000  0.14079612  0.06132408  1.0
  Li  Li1  1  0.25000000  0.64079612  0.43867592  1.0
  Ca  Ca2  1  0.25000000  0.02168387  0.67906263  1.0
  Ca  Ca3  1  0.25000000  0.52168387  0.82093737  1.0
  Ca  Ca4  1  0.75000000  0.97244626  0.31950572  1.0
  Ca  Ca5  1  0.75000000  0.47244626  0.18049428  1.0
  Al  Al6  1  0.75000000  0.86575054  0.93625052  1.0
  Al  Al7  1  0.75000000  0.36575054  0.56374948  1.0
  Pt  Pt8  1  0.25000000  0.27878974  0.40209487  1.0
  Pt  Pt9  1  0.25000000  0.77878974  0.09790513  1.0
  Pt  Pt10  1  0.75000000  0.72053348  0.63586425  1.0
  Pt  Pt11  1  0.75000000  0.22053348  0.86413575  1.0