# generated using pymatgen
data_CsMg14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42664484
_cell_length_b   6.56490885
_cell_length_c   10.43839351
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.71427787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14W
_chemical_formula_sum   'Cs1 Mg14 W1'
_cell_volume   378.62233696
_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  0.15679603  0.32839752  0.12500000  1.0
  Mg  Mg1  1  0.17345149  0.33672525  0.62500000  1.0
  Mg  Mg2  1  0.16713260  0.83356580  0.62500000  1.0
  Mg  Mg3  1  0.66063385  0.32714838  0.12500000  1.0
  Mg  Mg4  1  0.66573637  0.33975199  0.62500000  1.0
  Mg  Mg5  1  0.66063385  0.83348447  0.12500000  1.0
  Mg  Mg6  1  0.66573637  0.82598338  0.62500000  1.0
  Mg  Mg7  1  0.33164731  0.14653977  0.37842918  1.0
  Mg  Mg8  1  0.33164731  0.14653977  0.87157082  1.0
  Mg  Mg9  1  0.33164731  0.68510854  0.37842918  1.0
  Mg  Mg10  1  0.33164731  0.68510854  0.87157082  1.0
  Mg  Mg11  1  0.81868513  0.15934306  0.39657559  1.0
  Mg  Mg12  1  0.81868513  0.15934306  0.85342441  1.0
  Mg  Mg13  1  0.84629410  0.67314755  0.36028988  1.0
  Mg  Mg14  1  0.84629410  0.67314755  0.88971012  1.0
  W  W15  1  0.19333175  0.84666537  0.12500000  1.0