# generated using pymatgen
data_LiCe2GaPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29833237
_cell_length_b   7.06147908
_cell_length_c   8.20368861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCe2GaPt2
_chemical_formula_sum   'Li2 Ce4 Ga2 Pt4'
_cell_volume   249.00314859
_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  0.37094162  0.56245181  1.0
  Li  Li1  1  0.25000000  0.87094162  0.93754819  1.0
  Ce  Ce2  1  0.25000000  0.95721026  0.31175710  1.0
  Ce  Ce3  1  0.25000000  0.45721026  0.18824290  1.0
  Ce  Ce4  1  0.75000000  0.03930074  0.69004346  1.0
  Ce  Ce5  1  0.75000000  0.53930074  0.80995654  1.0
  Ga  Ga6  1  0.75000000  0.63076094  0.43944078  1.0
  Ga  Ga7  1  0.75000000  0.13076094  0.06055922  1.0
  Pt  Pt8  1  0.25000000  0.24272872  0.88956269  1.0
  Pt  Pt9  1  0.25000000  0.74272872  0.61043731  1.0
  Pt  Pt10  1  0.75000000  0.75905773  0.12122639  1.0
  Pt  Pt11  1  0.75000000  0.25905773  0.37877361  1.0