# generated using pymatgen
data_CaZnSO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77892024
_cell_length_b   3.77892024
_cell_length_c   11.51509400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaZnSO
_chemical_formula_sum   'Ca2 Zn2 S2 O2'
_cell_volume   142.40772630
_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  0.33333300  0.66666700  0.72813600  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.22813600  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.49943800  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.99943800  1.0
  S  S4  1  0.66666700  0.33333300  0.91745100  1.0
  S  S5  1  0.33333300  0.66666700  0.41745100  1.0
  O  O6  1  0.00000000  0.00000000  0.16728400  1.0
  O  O7  1  0.00000000  0.00000000  0.66728400  1.0