# generated using pymatgen
data_Li5Ca2Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00141512
_cell_length_b   6.00141505
_cell_length_c   19.03602744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Ca2Cd
_chemical_formula_sum   'Li15 Ca6 Cd3'
_cell_volume   593.76460835
_cell_formula_units_Z   3
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  0.32352218  0.16176059  0.12748780  1.0
  Li  Li1  1  0.83824141  0.16176059  0.12748780  1.0
  Li  Li2  1  0.83824041  0.67647882  0.12748780  1.0
  Li  Li3  1  0.66666800  0.33333400  0.25000000  1.0
  Li  Li4  1  0.32352218  0.16176059  0.37251220  1.0
  Li  Li5  1  0.83824141  0.16176059  0.37251220  1.0
  Li  Li6  1  0.83824041  0.67647882  0.37251220  1.0
  Li  Li7  1  0.16527281  0.33054561  0.62457332  1.0
  Li  Li8  1  0.16527381  0.83472719  0.62457332  1.0
  Li  Li9  1  0.66945439  0.83472719  0.62457332  1.0
  Li  Li10  1  0.00000000  0.00000000  0.75000000  1.0
  Li  Li11  1  0.33333400  0.66666800  0.75000000  1.0
  Li  Li12  1  0.16527281  0.33054561  0.87542568  1.0
  Li  Li13  1  0.16527381  0.83472719  0.87542568  1.0
  Li  Li14  1  0.66945439  0.83472719  0.87542568  1.0
  Ca  Ca15  1  0.33333400  0.66666800  0.03630997  1.0
  Ca  Ca16  1  0.33333400  0.66666800  0.25000000  1.0
  Ca  Ca17  1  0.33333400  0.66666800  0.46369003  1.0
  Ca  Ca18  1  0.66666800  0.33333400  0.53465329  1.0
  Ca  Ca19  1  0.66666800  0.33333400  0.75000000  1.0
  Ca  Ca20  1  0.66666800  0.33333400  0.96534671  1.0
  Cd  Cd21  1  0.00000000  0.00000000  0.99940868  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.25000000  1.0
  Cd  Cd23  1  0.00000000  0.00000000  0.50059132  1.0