# generated using pymatgen
data_Li2ZnCdP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10216685
_cell_length_b   4.10216685
_cell_length_c   7.12473946
_cell_angle_alpha   73.26879814
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2ZnCdP2
_chemical_formula_sum   'Li2 Zn1 Cd1 P2'
_cell_volume   97.92619538
_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  0.87198800  0.74397600  0.38403500  1.0
  Li  Li1  1  0.37730300  0.75460600  0.86809100  1.0
  Zn  Zn2  1  0.74940100  0.49880200  0.75179700  1.0
  Cd  Cd3  1  0.25076500  0.50153000  0.24770500  1.0
  P  P4  1  0.00369700  0.00739400  0.98890900  1.0
  P  P5  1  0.49684600  0.99369200  0.50946200  1.0