# generated using pymatgen
data_Mg14MnZn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26421871
_cell_length_b   6.26121850
_cell_length_c   10.15058948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98416314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnZn
_chemical_formula_sum   'Mg14 Mn1 Zn1'
_cell_volume   344.83945640
_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
  Mg  Mg0  1  0.16820655  0.33410278  0.62500000  1.0
  Mg  Mg1  1  0.16783975  0.83391937  0.62500000  1.0
  Mg  Mg2  1  0.66921334  0.33264895  0.12500000  1.0
  Mg  Mg3  1  0.66565963  0.33311721  0.62500000  1.0
  Mg  Mg4  1  0.66921334  0.83656339  0.12500000  1.0
  Mg  Mg5  1  0.66565963  0.83254142  0.62500000  1.0
  Mg  Mg6  1  0.32831335  0.16492822  0.36464658  1.0
  Mg  Mg7  1  0.32831335  0.16492822  0.88535342  1.0
  Mg  Mg8  1  0.32831335  0.66338613  0.36464658  1.0
  Mg  Mg9  1  0.32831335  0.66338613  0.88535342  1.0
  Mg  Mg10  1  0.83830685  0.16915393  0.37098808  1.0
  Mg  Mg11  1  0.83830685  0.16915393  0.87901192  1.0
  Mg  Mg12  1  0.83699557  0.66849829  0.37115888  1.0
  Mg  Mg13  1  0.83699557  0.66849829  0.87884112  1.0
  Mn  Mn14  1  0.16274321  0.33137110  0.12500000  1.0
  Zn  Zn15  1  0.16760630  0.83380265  0.12500000  1.0