# generated using pymatgen
data_MnZnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.27494774
_cell_length_b   10.27494774
_cell_length_c   10.27494774
_cell_angle_alpha   125.04768316
_cell_angle_beta   118.84070548
_cell_angle_gamma   86.75336917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnZnPt2
_chemical_formula_sum   'Mn1 Zn1 Pt2'
_cell_volume   740.28097874
_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  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt2  1  0.00000000  0.24493800  0.24493800  1.0
  Pt  Pt3  1  0.00000000  0.75506200  0.75506200  1.0