# generated using pymatgen
data_CaMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41923796
_cell_length_b   6.38703831
_cell_length_c   10.48052729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83421186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Zn
_chemical_formula_sum   'Ca1 Mg14 Zn1'
_cell_volume   372.75190242
_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
  Ca  Ca0  1  0.16262868  0.33131384  0.12500000  1.0
  Mg  Mg1  1  0.16801347  0.33400623  0.62500000  1.0
  Mg  Mg2  1  0.16580597  0.83290248  0.62500000  1.0
  Mg  Mg3  1  0.65915153  0.32092392  0.12500000  1.0
  Mg  Mg4  1  0.66553797  0.33445545  0.62500000  1.0
  Mg  Mg5  1  0.65915153  0.83822660  0.12500000  1.0
  Mg  Mg6  1  0.66553797  0.83108151  0.62500000  1.0
  Mg  Mg7  1  0.33399711  0.16100058  0.37868657  1.0
  Mg  Mg8  1  0.33399711  0.16100058  0.87131343  1.0
  Mg  Mg9  1  0.33399711  0.67299753  0.37868657  1.0
  Mg  Mg10  1  0.33399711  0.67299753  0.87131343  1.0
  Mg  Mg11  1  0.82850145  0.16425123  0.38340360  1.0
  Mg  Mg12  1  0.82850145  0.16425123  0.86659640  1.0
  Mg  Mg13  1  0.83770031  0.66885065  0.36563108  1.0
  Mg  Mg14  1  0.83770031  0.66885065  0.88436892  1.0
  Zn  Zn15  1  0.18578095  0.84288997  0.12500000  1.0