# generated using pymatgen
data_Zn3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63740192
_cell_length_b   3.63740192
_cell_length_c   7.90851470
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn3Co
_chemical_formula_sum   'Zn6 Co2'
_cell_volume   104.63512793
_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
  Zn  Zn0  1  0.00000000  0.50000000  0.25000000  1
  Zn  Zn1  1  0.50000000  0.00000000  0.25000000  1
  Zn  Zn2  1  0.00000000  0.00000000  0.50000000  1
  Zn  Zn3  1  0.50000000  0.00000000  0.75000000  1
  Zn  Zn4  1  0.00000000  0.50000000  0.75000000  1
  Zn  Zn5  1  0.50000000  0.50000000  0.00000000  1
  Co  Co6  1  0.00000000  0.00000000  0.00000000  1
  Co  Co7  1  0.50000000  0.50000000  0.50000000  1
