# generated using pymatgen
data_CsMg14Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68302567
_cell_length_b   6.68302507
_cell_length_c   10.41975640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Zr
_chemical_formula_sum   'Cs1 Mg14 Zr1'
_cell_volume   403.02724402
_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  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16474738  0.83237319  0.12500000  1.0
  Mg  Mg2  1  0.17603255  0.83801577  0.62500000  1.0
  Mg  Mg3  1  0.66762681  0.33525262  0.12500000  1.0
  Mg  Mg4  1  0.66198423  0.32396745  0.62500000  1.0
  Mg  Mg5  1  0.66762681  0.83237319  0.12500000  1.0
  Mg  Mg6  1  0.66198423  0.83801577  0.62500000  1.0
  Mg  Mg7  1  0.33872443  0.16127557  0.35768250  1.0
  Mg  Mg8  1  0.33872443  0.16127557  0.89231750  1.0
  Mg  Mg9  1  0.33872443  0.67744985  0.35768250  1.0
  Mg  Mg10  1  0.33872443  0.67744985  0.89231750  1.0
  Mg  Mg11  1  0.82255015  0.16127557  0.35768250  1.0
  Mg  Mg12  1  0.82255015  0.16127557  0.89231750  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37808219  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87191781  1.0
  Zr  Zr15  1  0.16666700  0.33333300  0.12500000  1.0