# generated using pymatgen
data_CaMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42930935
_cell_length_b   6.42930882
_cell_length_c   10.41757510
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaMg14Zn
_chemical_formula_sum   'Ca1 Mg14 Zn1'
_cell_volume   372.92875285
_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  0.16666700  0.33333300  0.12500000  1.0
  Mg  Mg1  1  0.17593263  0.83796582  0.12500000  1.0
  Mg  Mg2  1  0.16353973  0.83176936  0.62500000  1.0
  Mg  Mg3  1  0.66203418  0.32406737  0.12500000  1.0
  Mg  Mg4  1  0.66823064  0.33646027  0.62500000  1.0
  Mg  Mg5  1  0.66203418  0.83796582  0.12500000  1.0
  Mg  Mg6  1  0.66823064  0.83176936  0.62500000  1.0
  Mg  Mg7  1  0.33278999  0.16721001  0.38579554  1.0
  Mg  Mg8  1  0.33278999  0.16721001  0.86420446  1.0
  Mg  Mg9  1  0.33278999  0.66558098  0.38579554  1.0
  Mg  Mg10  1  0.33278999  0.66558098  0.86420446  1.0
  Mg  Mg11  1  0.83441902  0.16721001  0.38579554  1.0
  Mg  Mg12  1  0.83441902  0.16721001  0.86420446  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.37074881  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.87925119  1.0
  Zn  Zn15  1  0.16666700  0.33333300  0.62500000  1.0