# generated using pymatgen
data_LiCa2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51592595
_cell_length_b   5.51592632
_cell_length_c   8.31018983
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCa2Pt3
_chemical_formula_sum   'Li2 Ca4 Pt6'
_cell_volume   218.96691271
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Ca  Ca2  1  0.33333300  0.66666600  0.06487415  1.0
  Ca  Ca3  1  0.33333300  0.66666600  0.43512585  1.0
  Ca  Ca4  1  0.66666700  0.33333300  0.56487515  1.0
  Ca  Ca5  1  0.66666700  0.33333300  0.93512485  1.0
  Pt  Pt6  1  0.33448379  0.16724190  0.25000000  1.0
  Pt  Pt7  1  0.83275610  0.16724190  0.25000000  1.0
  Pt  Pt8  1  0.83275910  0.66551721  0.25000000  1.0
  Pt  Pt9  1  0.16724290  0.33448379  0.75000000  1.0
  Pt  Pt10  1  0.16724190  0.83275810  0.75000000  1.0
  Pt  Pt11  1  0.66551621  0.83275810  0.75000000  1.0