# generated using pymatgen
data_Mg2Zn3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03984846
_cell_length_b   5.03984797
_cell_length_c   5.00500731
_cell_angle_alpha   59.76945667
_cell_angle_beta   59.76945768
_cell_angle_gamma   59.99999954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Zn3Co
_chemical_formula_sum   'Mg2 Zn3 Co1'
_cell_volume   89.57822294
_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
  Mg  Mg0  1  0.75584660  0.75584660  0.73246119  1.0
  Mg  Mg1  1  0.49415340  0.49415340  0.51753881  1.0
  Zn  Zn2  1  0.12500000  0.12500000  0.12500000  1.0
  Zn  Zn3  1  0.62500000  0.12500000  0.12500000  1.0
  Zn  Zn4  1  0.12500000  0.62500000  0.12500000  1.0
  Co  Co5  1  0.12500000  0.12500000  0.62500000  1.0