# generated using pymatgen
data_SrMg14Zn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49797712
_cell_length_b   6.49797658
_cell_length_c   10.53309316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Zn
_chemical_formula_sum   'Sr1 Mg14 Zn1'
_cell_volume   385.16149532
_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
  Sr  Sr0  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16187148  0.83093524  0.12500000  1.0
  Mg  Mg2  1  0.17991023  0.83995462  0.62500000  1.0
  Mg  Mg3  1  0.66906476  0.33812852  0.12500000  1.0
  Mg  Mg4  1  0.66004538  0.32008977  0.62500000  1.0
  Mg  Mg5  1  0.66906476  0.83093524  0.12500000  1.0
  Mg  Mg6  1  0.66004538  0.83995462  0.62500000  1.0
  Mg  Mg7  1  0.33389442  0.16610558  0.35805622  1.0
  Mg  Mg8  1  0.33389442  0.16610558  0.89194378  1.0
  Mg  Mg9  1  0.33389442  0.66778983  0.35805622  1.0
  Mg  Mg10  1  0.33389442  0.66778983  0.89194378  1.0
  Mg  Mg11  1  0.83221017  0.16610558  0.35805622  1.0
  Mg  Mg12  1  0.83221017  0.16610558  0.89194378  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38137804  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86862196  1.0
  Zn  Zn15  1  0.16666700  0.33333300  0.12500000  1.0