# generated using pymatgen
data_Li2ZnCdP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24425422
_cell_length_b   7.24425422
_cell_length_c   7.24425460
_cell_angle_alpha   33.45617133
_cell_angle_beta   33.45617133
_cell_angle_gamma   33.45617386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2ZnCdP2
_chemical_formula_sum   'Li2 Zn1 Cd1 P2'
_cell_volume   102.90256554
_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  0.12714294  0.12714294  0.12714294  1
  Li  Li1  1  0.62398141  0.62398141  0.62398141  1
  Zn  Zn2  1  0.87540318  0.87540318  0.87540318  1
  Cd  Cd3  1  0.37534302  0.37534302  0.37534302  1
  P  P4  1  0.99451854  0.99451854  0.99451854  1
  P  P5  1  0.50360991  0.50360991  0.50360991  1
