# generated using pymatgen
data_Mg14CoCuO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50390111
_cell_length_b   8.52719041
_cell_length_c   4.25578602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CoCuO16
_chemical_formula_sum   'Mg14 Co1 Cu1 O16'
_cell_volume   308.60570165
_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  0.50000000  -0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg2  1  -0.00000000  0.25140704  0.50000000  1.0
  Mg  Mg3  1  -0.00000000  0.74859296  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.24996144  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.75003856  0.50000000  1.0
  Mg  Mg6  1  0.24808569  -0.00000000  0.50000000  1.0
  Mg  Mg7  1  0.24842228  0.50000000  0.50000000  1.0
  Mg  Mg8  1  0.75191431  -0.00000000  0.50000000  1.0
  Mg  Mg9  1  0.75157772  0.50000000  0.50000000  1.0
  Mg  Mg10  1  0.24897949  0.24963198  0.00000000  1.0
  Mg  Mg11  1  0.24897949  0.75036802  -0.00000000  1.0
  Mg  Mg12  1  0.75102051  0.24963198  0.00000000  1.0
  Mg  Mg13  1  0.75102051  0.75036802  -0.00000000  1.0
  Co  Co14  1  -0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu15  1  -0.00000000  -0.00000000  0.00000000  1.0
  O  O16  1  0.25143192  -0.00000000  -0.00000000  1.0
  O  O17  1  0.25249549  0.50000000  0.00000000  1.0
  O  O18  1  0.74856808  -0.00000000  0.00000000  1.0
  O  O19  1  0.74750451  0.50000000  0.00000000  1.0
  O  O20  1  0.24911959  0.24953870  0.50000000  1.0
  O  O21  1  0.24911959  0.75046130  0.50000000  1.0
  O  O22  1  0.75088041  0.24953870  0.50000000  1.0
  O  O23  1  0.75088041  0.75046130  0.50000000  1.0
  O  O24  1  -0.00000000  -0.00000000  0.50000000  1.0
  O  O25  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O26  1  0.50000000  -0.00000000  0.50000000  1.0
  O  O27  1  0.50000000  0.50000000  0.50000000  1.0
  O  O28  1  -0.00000000  0.25953323  -0.00000000  1.0
  O  O29  1  -0.00000000  0.74046677  0.00000000  1.0
  O  O30  1  0.50000000  0.24954037  0.00000000  1.0
  O  O31  1  0.50000000  0.75045963  0.00000000  1.0