# generated using pymatgen
data_CsMg6SiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49910333
_cell_length_b   4.59949268
_cell_length_c   4.50479172
_cell_angle_alpha   90.09378601
_cell_angle_beta   90.00013151
_cell_angle_gamma   90.00029833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg6SiO8
_chemical_formula_sum   'Cs1 Mg6 Si1 O8'
_cell_volume   196.81884463
_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  0.00000943  0.50003998  0.49998278  1.0
  Mg  Mg1  1  0.49999733  -0.00001267  0.00000516  1.0
  Mg  Mg2  1  0.50000135  0.49998949  0.50000338  1.0
  Mg  Mg3  1  0.28246677  -0.00000673  0.50000607  1.0
  Mg  Mg4  1  0.71752801  -0.00000698  0.50000262  1.0
  Mg  Mg5  1  0.28314054  0.49999188  0.00000138  1.0
  Mg  Mg6  1  0.71685564  0.49998952  0.00000400  1.0
  Si  Si7  1  0.00000418  0.99980527  0.00013553  1.0
  O  O8  1  0.27528757  -0.00002334  0.00000132  1.0
  O  O9  1  0.72469671  0.99999118  0.00001391  1.0
  O  O10  1  0.29066786  0.49999302  0.50000047  1.0
  O  O11  1  0.70933699  0.49999335  0.50000512  1.0
  O  O12  1  0.00000761  -0.00011258  0.49976631  1.0
  O  O13  1  0.49999583  -0.00000432  0.50000416  1.0
  O  O14  1  0.00000765  0.50038189  0.00006580  1.0
  O  O15  1  0.49999653  0.49999105  0.00000199  1.0