# generated using pymatgen
data_ZnCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.56954465
_cell_length_b   2.56954465
_cell_length_c   6.20706495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnCo2
_chemical_formula_sum   'Zn1 Co2'
_cell_volume   35.49190079
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1
  Co  Co1  1  0.33333300  0.66666700  0.65327100  1
  Co  Co2  1  0.66666700  0.33333300  0.34672900  1
