# generated using pymatgen
data_CsMg14TiO16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80833985
_cell_length_b   8.80833888
_cell_length_c   4.45080109
_cell_angle_alpha   89.99955326
_cell_angle_beta   90.00003533
_cell_angle_gamma   90.00002712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14TiO16
_chemical_formula_sum   'Cs1 Mg14 Ti1 O16'
_cell_volume   345.32360258
_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  0.49999877  0.49999995  0.00000082  1.0
  Mg  Mg1  1  -0.00000036  0.49999957  0.00000015  1.0
  Mg  Mg2  1  0.49999995  0.00000015  -0.00000006  1.0
  Mg  Mg3  1  0.00000031  0.25117944  0.50000181  1.0
  Mg  Mg4  1  0.00000001  0.74882052  0.49999878  1.0
  Mg  Mg5  1  0.49999974  0.23783350  0.50000044  1.0
  Mg  Mg6  1  0.49999993  0.76216608  0.49999986  1.0
  Mg  Mg7  1  0.25117916  0.00000018  0.49999981  1.0
  Mg  Mg8  1  0.23783336  0.49999967  0.50000056  1.0
  Mg  Mg9  1  0.74882077  0.99999961  0.50000057  1.0
  Mg  Mg10  1  0.76216651  0.50000026  0.49999993  1.0
  Mg  Mg11  1  0.24883043  0.24883025  -0.00000124  1.0
  Mg  Mg12  1  0.24883048  0.75116922  0.00000095  1.0
  Mg  Mg13  1  0.75116980  0.24883034  -0.00000147  1.0
  Mg  Mg14  1  0.75116981  0.75116915  0.00000113  1.0
  Ti  Ti15  1  0.00000033  -0.00000025  0.00000063  1.0
  O  O16  1  0.23922578  0.00000130  -0.00000093  1.0
  O  O17  1  0.21307498  0.49999950  -0.00000134  1.0
  O  O18  1  0.76077485  0.99999929  0.00000337  1.0
  O  O19  1  0.78692410  0.50000099  0.00000006  1.0
  O  O20  1  0.24944155  0.24944116  0.49999866  1.0
  O  O21  1  0.24944023  0.75055900  0.49999899  1.0
  O  O22  1  0.75055859  0.24944200  0.49999895  1.0
  O  O23  1  0.75055906  0.75055893  0.50000147  1.0
  O  O24  1  -0.00000002  0.00000038  0.50000029  1.0
  O  O25  1  0.00000022  0.49999959  0.49999925  1.0
  O  O26  1  0.49999995  0.99999986  0.49999969  1.0
  O  O27  1  0.49999983  0.50000087  0.50000205  1.0
  O  O28  1  0.00000179  0.23922461  0.00000739  1.0
  O  O29  1  0.00000040  0.76077470  -0.00000773  1.0
  O  O30  1  0.50000094  0.21307562  0.99999784  1.0
  O  O31  1  0.49999877  0.78692455  -0.00000068  1.0