# generated using pymatgen
data_Mn(Zn11Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69415980
_cell_length_b   7.69416020
_cell_length_c   7.70001019
_cell_angle_alpha   72.26841500
_cell_angle_beta   72.26841344
_cell_angle_gamma   58.35848172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(Zn11Pt)2
_chemical_formula_sum   'Mn1 Zn22 Pt2'
_cell_volume   363.70318361
_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  0.50000000  1.0
  Zn  Zn1  1  0.33610266  0.74361840  0.31588278  1.0
  Zn  Zn2  1  0.66389734  0.25638160  0.68411722  1.0
  Zn  Zn3  1  0.25638160  0.66389734  0.68411722  1.0
  Zn  Zn4  1  0.74361840  0.33610266  0.31588278  1.0
  Zn  Zn5  1  0.68081193  0.31918807  0.00000000  1.0
  Zn  Zn6  1  0.31918807  0.68081193  1.00000000  1.0
  Zn  Zn7  1  0.83360104  0.83360104  0.77890559  1.0
  Zn  Zn8  1  0.16639896  0.16639896  0.22109441  1.0
  Zn  Zn9  1  0.97667602  0.97667602  0.17459109  1.0
  Zn  Zn10  1  0.02332398  0.02332398  0.82540891  1.0
  Zn  Zn11  1  0.34786639  0.34786639  0.28143192  1.0
  Zn  Zn12  1  0.65213361  0.65213361  0.71856808  1.0
  Zn  Zn13  1  0.68364940  0.68364940  0.38184807  1.0
  Zn  Zn14  1  0.31635060  0.31635060  0.61815193  1.0
  Zn  Zn15  1  0.66057555  0.02317503  0.46257629  1.0
  Zn  Zn16  1  0.33942445  0.97682497  0.53742371  1.0
  Zn  Zn17  1  0.97682497  0.33942445  0.53742371  1.0
  Zn  Zn18  1  0.02317503  0.66057555  0.46257629  1.0
  Zn  Zn19  1  0.62572771  0.99659026  0.10496182  1.0
  Zn  Zn20  1  0.37427229  0.00340974  0.89503818  1.0
  Zn  Zn21  1  0.00340974  0.37427229  0.89503818  1.0
  Zn  Zn22  1  0.99659026  0.62572771  0.10496182  1.0
  Pt  Pt23  1  0.65703795  0.65703795  0.05494846  1.0
  Pt  Pt24  1  0.34296205  0.34296205  0.94505154  1.0