# generated using pymatgen
data_LiCa2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.77817210
_cell_length_b   11.77817210
_cell_length_c   11.77817210
_cell_angle_alpha   120.11158150
_cell_angle_beta   119.56422764
_cell_angle_gamma   90.28163798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCa2Pt
_chemical_formula_sum   'Li1 Ca2 Pt1'
_cell_volume   1158.14636152
_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
  Ca  Ca1  1  0.28519900  0.00000000  0.28519900  1
  Ca  Ca2  1  0.71480100  0.00000000  0.71480100  1
  Pt  Pt3  1  0.50000000  0.00000000  0.50000000  1
