# generated using pymatgen
data_LiCe2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43442056
_cell_length_b   5.43441932
_cell_length_c   5.74125714
_cell_angle_alpha   82.65252195
_cell_angle_beta   97.34747805
_cell_angle_gamma   133.24870807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCe2Pt3
_chemical_formula_sum   'Li1 Ce2 Pt3'
_cell_volume   122.29785779
_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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.68374366  0.31625634  0.72187904  1.0
  Ce  Ce2  1  0.31625634  0.68374366  0.27812096  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.38835886  0.61164114  0.79558564  1.0
  Pt  Pt5  1  0.61164114  0.38835886  0.20441436  1.0