# generated using pymatgen
data_BaMg14CrO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81317902
_cell_length_b   8.75773987
_cell_length_c   4.51416839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14CrO16
_chemical_formula_sum   'Ba1 Mg14 Cr1 O16'
_cell_volume   348.41944813
_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
  Ba  Ba0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  -0.00000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  -0.00000000  1.0
  Mg  Mg3  1  -0.00000000  0.26312148  0.50000000  1.0
  Mg  Mg4  1  -0.00000000  0.73687852  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.25272307  0.50000000  1.0
  Mg  Mg6  1  0.50000000  0.74727693  0.50000000  1.0
  Mg  Mg7  1  0.26505536  -0.00000000  0.50000000  1.0
  Mg  Mg8  1  0.25395179  0.50000000  0.50000000  1.0
  Mg  Mg9  1  0.73494464  0.00000000  0.50000000  1.0
  Mg  Mg10  1  0.74604821  0.50000000  0.50000000  1.0
  Mg  Mg11  1  0.26106911  0.25836103  0.00000000  1.0
  Mg  Mg12  1  0.26106911  0.74163897  0.00000000  1.0
  Mg  Mg13  1  0.73893089  0.25836103  -0.00000000  1.0
  Mg  Mg14  1  0.73893089  0.74163897  0.00000000  1.0
  Cr  Cr15  1  -0.00000000  0.50000000  -0.00000000  1.0
  O  O16  1  0.28094937  -0.00000000  -0.00000000  1.0
  O  O17  1  0.26588263  0.50000000  -0.00000000  1.0
  O  O18  1  0.71905063  0.00000000  0.00000000  1.0
  O  O19  1  0.73411737  0.50000000  -0.00000000  1.0
  O  O20  1  0.25042998  0.25075051  0.50000000  1.0
  O  O21  1  0.25042998  0.74924949  0.50000000  1.0
  O  O22  1  0.74957002  0.25075051  0.50000000  1.0
  O  O23  1  0.74957002  0.74924949  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  0.27717862  -0.00000000  1.0
  O  O29  1  -0.00000000  0.72282138  0.00000000  1.0
  O  O30  1  0.50000000  0.25532201  0.00000000  1.0
  O  O31  1  0.50000000  0.74467799  -0.00000000  1.0