# generated using pymatgen
data_CsLaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87334797
_cell_length_b   6.87334733
_cell_length_c   10.53200579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLaMg14
_chemical_formula_sum   'Cs1 La1 Mg14'
_cell_volume   430.90182049
_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
  La  La1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.17520484  0.83760192  0.12500000  1.0
  Mg  Mg3  1  0.17208529  0.83604214  0.62500000  1.0
  Mg  Mg4  1  0.66239808  0.32479516  0.12500000  1.0
  Mg  Mg5  1  0.66395786  0.32791471  0.62500000  1.0
  Mg  Mg6  1  0.66239808  0.83760192  0.12500000  1.0
  Mg  Mg7  1  0.66395786  0.83604214  0.62500000  1.0
  Mg  Mg8  1  0.34500702  0.15499298  0.36737890  1.0
  Mg  Mg9  1  0.34500702  0.15499298  0.88262110  1.0
  Mg  Mg10  1  0.34500702  0.69001503  0.36737890  1.0
  Mg  Mg11  1  0.34500702  0.69001503  0.88262110  1.0
  Mg  Mg12  1  0.80998497  0.15499298  0.36737890  1.0
  Mg  Mg13  1  0.80998497  0.15499298  0.88262110  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37468899  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87531101  1.0