# generated using pymatgen
data_MgCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02826129
_cell_length_b   8.02826129
_cell_length_c   8.02826129
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo
_chemical_formula_sum   'Mg12 Co12'
_cell_volume   365.88912242
_cell_formula_units_Z   12
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  0.54873400  0.54873400  0.95126600  1.0
  Mg  Mg1  1  0.95126600  0.54873400  0.95126600  1.0
  Mg  Mg2  1  0.95126600  0.54873400  0.54873400  1.0
  Mg  Mg3  1  0.29873400  0.70126600  0.70126600  1.0
  Mg  Mg4  1  0.70126600  0.70126600  0.29873400  1.0
  Mg  Mg5  1  0.29873400  0.70126600  0.29873400  1.0
  Mg  Mg6  1  0.95126600  0.95126600  0.54873400  1.0
  Mg  Mg7  1  0.54873400  0.95126600  0.54873400  1.0
  Mg  Mg8  1  0.54873400  0.95126600  0.95126600  1.0
  Mg  Mg9  1  0.29873400  0.29873400  0.70126600  1.0
  Mg  Mg10  1  0.70126600  0.29873400  0.29873400  1.0
  Mg  Mg11  1  0.70126600  0.29873400  0.70126600  1.0
  Co  Co12  1  0.12500000  0.62500000  0.12500000  1.0
  Co  Co13  1  0.92254300  0.92254300  0.92254300  1.0
  Co  Co14  1  0.92254300  0.92254300  0.23237000  1.0
  Co  Co15  1  0.23237000  0.92254300  0.92254300  1.0
  Co  Co16  1  0.32745700  0.01763000  0.32745700  1.0
  Co  Co17  1  0.62500000  0.12500000  0.12500000  1.0
  Co  Co18  1  0.12500000  0.12500000  0.62500000  1.0
  Co  Co19  1  0.12500000  0.12500000  0.12500000  1.0
  Co  Co20  1  0.92254300  0.23237000  0.92254300  1.0
  Co  Co21  1  0.32745700  0.32745700  0.32745700  1.0
  Co  Co22  1  0.01763000  0.32745700  0.32745700  1.0
  Co  Co23  1  0.32745700  0.32745700  0.01763000  1.0