# generated using pymatgen
data_CsCaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81608529
_cell_length_b   6.81608466
_cell_length_c   10.70359620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCaMg14
_chemical_formula_sum   'Cs1 Ca1 Mg14'
_cell_volume   430.65582647
_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
  Ca  Ca1  1  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg2  1  0.17320694  0.83660297  0.12500000  1.0
  Mg  Mg3  1  0.17255937  0.83627919  0.62500000  1.0
  Mg  Mg4  1  0.66339703  0.32679306  0.12500000  1.0
  Mg  Mg5  1  0.66372081  0.32744063  0.62500000  1.0
  Mg  Mg6  1  0.66339703  0.83660297  0.12500000  1.0
  Mg  Mg7  1  0.66372081  0.83627919  0.62500000  1.0
  Mg  Mg8  1  0.34412084  0.15587916  0.36528057  1.0
  Mg  Mg9  1  0.34412084  0.15587916  0.88471943  1.0
  Mg  Mg10  1  0.34412084  0.68824269  0.36528057  1.0
  Mg  Mg11  1  0.34412084  0.68824269  0.88471943  1.0
  Mg  Mg12  1  0.81175731  0.15587916  0.36528057  1.0
  Mg  Mg13  1  0.81175731  0.15587916  0.88471943  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.37605115  1.0
  Mg  Mg15  1  0.83333300  0.66666700  0.87394885  1.0