# generated using pymatgen
data_MgPa2Zn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33364787
_cell_length_b   7.90940827
_cell_length_c   7.90940882
_cell_angle_alpha   68.76059033
_cell_angle_beta   74.10022822
_cell_angle_gamma   74.10023465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPa2Zn11
_chemical_formula_sum   'Mg1 Pa2 Zn11'
_cell_volume   238.36471290
_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  0.00000000  0.00000000  0.00000000  1.0
  Pa  Pa1  1  0.70971461  0.29028539  0.29028539  1.0
  Pa  Pa2  1  0.29028539  0.70971461  0.70971461  1.0
  Zn  Zn3  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.32773736  0.67226264  1.0
  Zn  Zn5  1  0.50000000  0.67226264  0.32773736  1.0
  Zn  Zn6  1  0.65348331  0.98597459  0.70706079  1.0
  Zn  Zn7  1  0.34651669  0.01402541  0.29293921  1.0
  Zn  Zn8  1  0.65348331  0.70706079  0.98597459  1.0
  Zn  Zn9  1  0.34651669  0.29293921  0.01402541  1.0
  Zn  Zn10  1  0.86550824  0.85563462  0.41334991  1.0
  Zn  Zn11  1  0.13449176  0.14436538  0.58665009  1.0
  Zn  Zn12  1  0.86550824  0.41334991  0.85563462  1.0
  Zn  Zn13  1  0.13449176  0.58665009  0.14436538  1.0