# generated using pymatgen
data_Mg14FeCuO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53858852
_cell_length_b   8.56664449
_cell_length_c   4.24000573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14FeCuO16
_chemical_formula_sum   'Mg14 Fe1 Cu1 O16'
_cell_volume   310.14392087
_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  0.25260464  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.74739536  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.25051662  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.74948338  0.50000000  1.0
  Mg  Mg6  1  0.25073407  0.00000000  0.50000000  1.0
  Mg  Mg7  1  0.24879751  0.50000000  0.50000000  1.0
  Mg  Mg8  1  0.74926593  0.00000000  0.50000000  1.0
  Mg  Mg9  1  0.75120249  0.50000000  0.50000000  1.0
  Mg  Mg10  1  0.25010371  0.25167627  0.00000000  1.0
  Mg  Mg11  1  0.25010371  0.74832373  0.00000000  1.0
  Mg  Mg12  1  0.74989629  0.25167627  0.00000000  1.0
  Mg  Mg13  1  0.74989629  0.74832373  0.00000000  1.0
  Fe  Fe14  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu15  1  0.00000000  0.50000000  0.00000000  1.0
  O  O16  1  0.25483551  0.00000000  0.00000000  1.0
  O  O17  1  0.25473237  0.50000000  0.00000000  1.0
  O  O18  1  0.74516449  0.00000000  0.00000000  1.0
  O  O19  1  0.74526763  0.50000000  0.00000000  1.0
  O  O20  1  0.24876017  0.25030988  0.50000000  1.0
  O  O21  1  0.24876017  0.74969012  0.50000000  1.0
  O  O22  1  0.75123983  0.25030988  0.50000000  1.0
  O  O23  1  0.75123983  0.74969012  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  0.23926975  0.00000000  1.0
  O  O29  1  0.00000000  0.76073025  0.00000000  1.0
  O  O30  1  0.50000000  0.24996102  0.00000000  1.0
  O  O31  1  0.50000000  0.75003898  0.00000000  1.0