# generated using pymatgen
data_CsMg14CrO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44249800
_cell_length_b   8.78493400
_cell_length_c   8.82437400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14CrO16
_chemical_formula_sum   'Cs1 Mg14 Cr1 O16'
_cell_volume   344.38930054
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.50000000  0.00000000  0.26015200  1.0
  Mg  Mg4  1  0.50000000  0.00000000  0.73984800  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.25098400  1.0
  Mg  Mg6  1  0.50000000  0.50000000  0.74901600  1.0
  Mg  Mg7  1  0.50000000  0.26395800  0.00000000  1.0
  Mg  Mg8  1  0.50000000  0.25187800  0.50000000  1.0
  Mg  Mg9  1  0.50000000  0.73604200  0.00000000  1.0
  Mg  Mg10  1  0.50000000  0.74812200  0.50000000  1.0
  Mg  Mg11  1  0.00000000  0.25695100  0.25204000  1.0
  Mg  Mg12  1  0.00000000  0.25695100  0.74796000  1.0
  Mg  Mg13  1  0.00000000  0.74304900  0.25204000  1.0
  Mg  Mg14  1  0.00000000  0.74304900  0.74796000  1.0
  Cr  Cr15  1  0.00000000  0.00000000  0.50000000  1.0
  O  O16  1  0.00000000  0.28567600  0.00000000  1.0
  O  O17  1  0.00000000  0.24913100  0.50000000  1.0
  O  O18  1  0.00000000  0.71432400  0.00000000  1.0
  O  O19  1  0.00000000  0.75086900  0.50000000  1.0
  O  O20  1  0.50000000  0.24893000  0.24999700  1.0
  O  O21  1  0.50000000  0.24893000  0.75000300  1.0
  O  O22  1  0.50000000  0.75107000  0.24999700  1.0
  O  O23  1  0.50000000  0.75107000  0.75000300  1.0
  O  O24  1  0.50000000  0.00000000  0.00000000  1.0
  O  O25  1  0.50000000  0.00000000  0.50000000  1.0
  O  O26  1  0.50000000  0.50000000  0.00000000  1.0
  O  O27  1  0.50000000  0.50000000  0.50000000  1.0
  O  O28  1  0.00000000  0.00000000  0.28268600  1.0
  O  O29  1  0.00000000  0.00000000  0.71731400  1.0
  O  O30  1  0.00000000  0.50000000  0.26141300  1.0
  O  O31  1  0.00000000  0.50000000  0.73858700  1.0