# generated using pymatgen
data_CsCaMg14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65247894
_cell_length_b   6.67680556
_cell_length_c   11.00102304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12104486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCaMg14
_chemical_formula_sum   'Cs1 Ca1 Mg14'
_cell_volume   422.65394685
_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  0.16200773  0.83100337  0.12500000  1.0
  Ca  Ca1  1  0.17919199  0.33959550  0.12500000  1.0
  Mg  Mg2  1  0.15771766  0.32885833  0.62500000  1.0
  Mg  Mg3  1  0.16305254  0.83152577  0.62500000  1.0
  Mg  Mg4  1  0.66597684  0.33073553  0.12500000  1.0
  Mg  Mg5  1  0.67155820  0.33343694  0.62500000  1.0
  Mg  Mg6  1  0.66597684  0.83524031  0.12500000  1.0
  Mg  Mg7  1  0.67155820  0.83812026  0.62500000  1.0
  Mg  Mg8  1  0.34271107  0.17736127  0.40026898  1.0
  Mg  Mg9  1  0.34271107  0.17736127  0.84973102  1.0
  Mg  Mg10  1  0.34271107  0.66535079  0.40026898  1.0
  Mg  Mg11  1  0.34271107  0.66535079  0.84973102  1.0
  Mg  Mg12  1  0.82882571  0.16441336  0.37760133  1.0
  Mg  Mg13  1  0.82882571  0.16441336  0.87239867  1.0
  Mg  Mg14  1  0.81723216  0.65861658  0.39404424  1.0
  Mg  Mg15  1  0.81723216  0.65861658  0.85595576  1.0