# generated using pymatgen
data_CsMg14Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45700709
_cell_length_b   6.45710421
_cell_length_c   10.69952468
_cell_angle_alpha   89.98914157
_cell_angle_beta   90.00209081
_cell_angle_gamma   119.97135093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMg14Fe
_chemical_formula_sum   'Cs1 Mg14 Fe1'
_cell_volume   386.44658101
_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  0.16661383  0.33332254  0.62500023  1.0
  Mg  Mg1  1  0.15660384  0.82837227  0.12499537  1.0
  Mg  Mg2  1  0.17318096  0.83656303  0.62500067  1.0
  Mg  Mg3  1  0.67164185  0.34336564  0.12500739  1.0
  Mg  Mg4  1  0.66343630  0.32687558  0.62500018  1.0
  Mg  Mg5  1  0.67173176  0.82833003  0.12499727  1.0
  Mg  Mg6  1  0.66340285  0.83653789  0.62500008  1.0
  Mg  Mg7  1  0.33279194  0.16720123  0.34340523  1.0
  Mg  Mg8  1  0.33277892  0.16719842  0.90659198  1.0
  Mg  Mg9  1  0.33280033  0.66560119  0.34343063  1.0
  Mg  Mg10  1  0.33280185  0.66561759  0.90657465  1.0
  Mg  Mg11  1  0.83440135  0.16719777  0.34342600  1.0
  Mg  Mg12  1  0.83440637  0.16719600  0.90657063  1.0
  Mg  Mg13  1  0.83335281  0.66668381  0.38263100  1.0
  Mg  Mg14  1  0.83335313  0.66668381  0.86736901  1.0
  Fe  Fe15  1  0.16670190  0.33325321  0.12499969  1.0