# generated using pymatgen
data_Li3CePr2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36510671
_cell_length_b   7.34644029
_cell_length_c   4.11628345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10928313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CePr2Pt3
_chemical_formula_sum   'Li3 Ce1 Pr2 Pt3'
_cell_volume   192.66933490
_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  0.22883977  0.99985203  0.50000000  1.0
  Li  Li1  1  0.99804772  0.22892895  0.50000000  1.0
  Li  Li2  1  0.76906696  0.77124329  0.50000000  1.0
  Ce  Ce3  1  0.59124000  0.99994312  0.00000000  1.0
  Pr  Pr4  1  0.00168687  0.59345139  0.00000000  1.0
  Pr  Pr5  1  0.40835238  0.40692871  0.00000000  1.0
  Pt  Pt6  1  0.34010123  0.67292138  0.50000000  1.0
  Pt  Pt7  1  0.66637495  0.32612048  0.50000000  1.0
  Pt  Pt8  1  0.99629112  0.00060964  0.00000000  1.0