# generated using pymatgen
data_RbMg14CrO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69454978
_cell_length_b   8.70981176
_cell_length_c   4.39815359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14CrO16
_chemical_formula_sum   'Rb1 Mg14 Cr1 O16'
_cell_volume   333.06289972
_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
  Rb  Rb0  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  0.25411931  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.74588069  0.50000000  1.0
  Mg  Mg5  1  0.50000000  0.25015250  0.50000000  1.0
  Mg  Mg6  1  0.50000000  0.74984750  0.50000000  1.0
  Mg  Mg7  1  0.25862008  0.00000000  0.50000000  1.0
  Mg  Mg8  1  0.25107233  0.50000000  0.50000000  1.0
  Mg  Mg9  1  0.74137992  0.00000000  0.50000000  1.0
  Mg  Mg10  1  0.74892767  0.50000000  0.50000000  1.0
  Mg  Mg11  1  0.25485698  0.24961384  0.00000000  1.0
  Mg  Mg12  1  0.25485698  0.75038616  0.00000000  1.0
  Mg  Mg13  1  0.74514302  0.24961384  0.00000000  1.0
  Mg  Mg14  1  0.74514302  0.75038616  0.00000000  1.0
  Cr  Cr15  1  0.00000000  0.50000000  0.00000000  1.0
  O  O16  1  0.28004395  0.00000000  0.00000000  1.0
  O  O17  1  0.24633197  0.50000000  0.00000000  1.0
  O  O18  1  0.71995605  0.00000000  0.00000000  1.0
  O  O19  1  0.75366803  0.50000000  0.00000000  1.0
  O  O20  1  0.24900103  0.25091744  0.50000000  1.0
  O  O21  1  0.24900103  0.74908256  0.50000000  1.0
  O  O22  1  0.75099897  0.25091744  0.50000000  1.0
  O  O23  1  0.75099897  0.74908256  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  0.27847320  0.00000000  1.0
  O  O29  1  0.00000000  0.72152680  0.00000000  1.0
  O  O30  1  0.50000000  0.25991552  0.00000000  1.0
  O  O31  1  0.50000000  0.74008448  0.00000000  1.0