# generated using pymatgen
data_Mn2ZnPd4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42903719
_cell_length_b   5.42903709
_cell_length_c   4.02168312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.48039077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2ZnPd4Pt
_chemical_formula_sum   'Mn2 Zn1 Pd4 Pt1'
_cell_volume   117.77948850
_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  0.27118414  0.72854798  0.50000000  1.0
  Mn  Mn1  1  0.72854798  0.27118414  0.50000000  1.0
  Zn  Zn2  1  0.99965693  0.99965693  0.00000000  1.0
  Pd  Pd3  1  0.50018282  0.50018282  0.00000000  1.0
  Pd  Pd4  1  0.50101936  0.99992595  0.00000000  1.0
  Pd  Pd5  1  0.99992595  0.50101936  0.00000000  1.0
  Pd  Pd6  1  0.77618659  0.77618659  0.50000000  1.0
  Pt  Pt7  1  0.22329721  0.22329721  0.50000000  1.0