# generated using pymatgen
data_LiCa2InPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19716999
_cell_length_b   7.21252132
_cell_length_c   8.46251205
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCa2InPt2
_chemical_formula_sum   'Li2 Ca4 In2 Pt4'
_cell_volume   256.17867118
_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  0.75000000  0.36714835  0.44198957  1.0
  Li  Li1  1  0.25000000  0.13285165  0.94198957  1.0
  Ca  Ca2  1  0.25000000  0.04276871  0.32420787  1.0
  Ca  Ca3  1  0.25000000  0.53425512  0.17680713  1.0
  Ca  Ca4  1  0.75000000  0.96574488  0.67680713  1.0
  Ca  Ca5  1  0.75000000  0.45723129  0.82420787  1.0
  In  In6  1  0.75000000  0.86820942  0.06013349  1.0
  In  In7  1  0.25000000  0.63179058  0.56013349  1.0
  Pt  Pt8  1  0.75000000  0.24140142  0.12522111  1.0
  Pt  Pt9  1  0.75000000  0.73815320  0.37164083  1.0
  Pt  Pt10  1  0.25000000  0.76184680  0.87164083  1.0
  Pt  Pt11  1  0.25000000  0.25859858  0.62522111  1.0