# generated using pymatgen
data_MnZn13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52901541
_cell_length_b   6.52901541
_cell_length_c   5.45379072
_cell_angle_alpha   80.26220476
_cell_angle_beta   80.26220476
_cell_angle_gamma   71.24181978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnZn13
_chemical_formula_sum   'Mn1 Zn13'
_cell_volume   215.31781551
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.61289700  0.61289700  0.06562500  1.0
  Zn  Zn2  1  0.38710300  0.38710300  0.93437500  1.0
  Zn  Zn3  1  0.76849100  0.76849100  0.37150400  1.0
  Zn  Zn4  1  0.23150900  0.23150900  0.62849600  1.0
  Zn  Zn5  1  0.61811100  0.21543000  0.31145000  1.0
  Zn  Zn6  1  0.38188900  0.78457000  0.68855000  1.0
  Zn  Zn7  1  0.78457000  0.38188900  0.68855000  1.0
  Zn  Zn8  1  0.21543000  0.61811100  0.31145000  1.0
  Zn  Zn9  1  0.35958900  0.99256300  0.19703400  1.0
  Zn  Zn10  1  0.64041100  0.00743700  0.80296600  1.0
  Zn  Zn11  1  0.00743700  0.64041100  0.80296600  1.0
  Zn  Zn12  1  0.99256300  0.35958900  0.19703400  1.0
  Zn  Zn13  1  0.00000000  0.00000000  0.50000000  1.0