# generated using pymatgen
data_CaZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54925172
_cell_length_b   5.69718090
_cell_length_c   5.69718078
_cell_angle_alpha   80.24794166
_cell_angle_beta   66.46840571
_cell_angle_gamma   66.46840302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaZn2
_chemical_formula_sum   'Ca2 Zn4'
_cell_volume   124.11278241
_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
  Ca  Ca0  1  0.55268372  0.69731628  0.19731628  1.0
  Ca  Ca1  1  0.44731628  0.30268372  0.80268372  1.0
  Zn  Zn2  1  0.16348736  0.27233184  0.40069644  1.0
  Zn  Zn3  1  0.83651264  0.72766816  0.59930356  1.0
  Zn  Zn4  1  0.16348736  0.90069644  0.77233184  1.0
  Zn  Zn5  1  0.83651264  0.09930356  0.22766816  1.0