# generated using pymatgen
data_CeMgZr7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46811508
_cell_length_b   7.48680076
_cell_length_c   7.48679865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMgZr7O16
_chemical_formula_sum   'Ce1 Mg1 Zr7 O16'
_cell_volume   306.49971507
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.00000000  1.0
  Zr  Zr2  1  0.50000000  0.26880712  0.26880712  1.0
  Zr  Zr3  1  0.01192044  0.00000000  0.50000000  1.0
  Zr  Zr4  1  0.50000000  0.26880712  0.73119288  1.0
  Zr  Zr5  1  0.98807956  0.50000000  0.00000000  1.0
  Zr  Zr6  1  0.50000000  0.73119288  0.26880712  1.0
  Zr  Zr7  1  0.00000000  0.50000000  0.50000000  1.0
  Zr  Zr8  1  0.50000000  0.73119288  0.73119288  1.0
  O  O9  1  0.20153336  0.28053082  0.00000000  1.0
  O  O10  1  0.33364611  0.00000000  0.22812333  1.0
  O  O11  1  0.79846664  0.00000000  0.28053082  1.0
  O  O12  1  0.66635389  0.22812333  0.00000000  1.0
  O  O13  1  0.22135170  0.23050578  0.50000000  1.0
  O  O14  1  0.33364611  0.00000000  0.77187667  1.0
  O  O15  1  0.79846664  0.00000000  0.71946918  1.0
  O  O16  1  0.71436953  0.29162578  0.50000000  1.0
  O  O17  1  0.20153336  0.71946918  0.00000000  1.0
  O  O18  1  0.28563047  0.50000000  0.29162578  1.0
  O  O19  1  0.77864830  0.50000000  0.23050578  1.0
  O  O20  1  0.66635389  0.77187667  0.00000000  1.0
  O  O21  1  0.22135170  0.76949422  0.50000000  1.0
  O  O22  1  0.28563047  0.50000000  0.70837422  1.0
  O  O23  1  0.77864830  0.50000000  0.76949422  1.0
  O  O24  1  0.71436953  0.70837422  0.50000000  1.0