# generated using pymatgen
data_Mg14VCuO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55681800
_cell_length_b   8.61277000
_cell_length_c   4.23895100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14VCuO16
_chemical_formula_sum   'Mg14 V1 Cu1 O16'
_cell_volume   312.40180965
_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  0.24252900  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.75747100  0.50000000  1.0
  Mg  Mg4  1  0.50000000  0.24853800  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.75146200  0.50000000  1.0
  Mg  Mg6  1  0.24820900  0.00000000  0.50000000  1.0
  Mg  Mg7  1  0.25286700  0.50000000  0.50000000  1.0
  Mg  Mg8  1  0.75179100  0.00000000  0.50000000  1.0
  Mg  Mg9  1  0.74713300  0.50000000  0.50000000  1.0
  Mg  Mg10  1  0.24968000  0.24620700  0.00000000  1.0
  Mg  Mg11  1  0.24968000  0.75379300  0.00000000  1.0
  Mg  Mg12  1  0.75032000  0.24620700  0.00000000  1.0
  Mg  Mg13  1  0.75032000  0.75379300  0.00000000  1.0
  V  V14  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu15  1  0.00000000  0.00000000  0.00000000  1.0
  O  O16  1  0.25892800  0.00000000  0.00000000  1.0
  O  O17  1  0.25124900  0.50000000  0.00000000  1.0
  O  O18  1  0.74107200  0.00000000  0.00000000  1.0
  O  O19  1  0.74875100  0.50000000  0.00000000  1.0
  O  O20  1  0.24841500  0.25042900  0.50000000  1.0
  O  O21  1  0.24841500  0.74957100  0.50000000  1.0
  O  O22  1  0.75158600  0.25042900  0.50000000  1.0
  O  O23  1  0.75158600  0.74957100  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  0.26421200  0.00000000  1.0
  O  O29  1  0.00000000  0.73578800  0.00000000  1.0
  O  O30  1  0.50000000  0.25227500  0.00000000  1.0
  O  O31  1  0.50000000  0.74772500  0.00000000  1.0