# generated using pymatgen
data_LiCa2Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.33648657
_cell_length_b   12.66443103
_cell_length_c   12.66443135
_cell_angle_alpha   58.75897024
_cell_angle_beta   58.22848589
_cell_angle_gamma   58.22848372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCa2Zn
_chemical_formula_sum   'Li1 Ca2 Zn1'
_cell_volume   1457.21540007
_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  -0.00000000  -0.00000000  -0.00000000  1
  Ca  Ca1  1  0.74496292  0.00000000  1.00000000  1
  Ca  Ca2  1  0.25503708  1.00000000  0.00000000  1
  Zn  Zn3  1  0.50000000  -0.00000000  -0.00000000  1
