# generated using pymatgen
data_Zn3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71084676
_cell_length_b   4.71084676
_cell_length_c   4.71084676
_cell_angle_alpha   135.24151524
_cell_angle_beta   135.24151524
_cell_angle_gamma   65.15517016
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Co
_chemical_formula_sum   'Zn3 Co1'
_cell_volume   51.08076796
_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  0.74999800  0.25000000  0.49999800  1.0
  Zn  Zn1  1  0.25000000  0.74999800  0.49999800  1.0
  Zn  Zn2  1  0.49999900  0.49999900  0.00000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.00000000  1.0