# generated using pymatgen
data_CaZnSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65142663
_cell_length_b   4.65142673
_cell_length_c   7.57786106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaZnSn
_chemical_formula_sum   'Ca2 Zn2 Sn2'
_cell_volume   141.98734294
_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  0.00000000  0.00000000  0.24486757  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.74486757  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.05650850  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.55650850  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.46442493  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.96442493  1.0