# generated using pymatgen
data_Zr2MnSi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89602781
_cell_length_b   6.57455774
_cell_length_c   7.63762430
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2MnSi2Pt
_chemical_formula_sum   'Zr4 Mn2 Si4 Pt2'
_cell_volume   195.63514788
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.25000000  0.97421940  0.17877696  1.0
  Zr  Zr1  1  0.25000000  0.47421940  0.32122304  1.0
  Zr  Zr2  1  0.75000000  0.52187499  0.67696793  1.0
  Zr  Zr3  1  0.75000000  0.02187499  0.82303207  1.0
  Mn  Mn4  1  0.75000000  0.64732087  0.06182682  1.0
  Mn  Mn5  1  0.75000000  0.14732087  0.43817318  1.0
  Si  Si6  1  0.75000000  0.26422303  0.12289627  1.0
  Si  Si7  1  0.75000000  0.76422303  0.37710373  1.0
  Si  Si8  1  0.25000000  0.23222890  0.62740652  1.0
  Si  Si9  1  0.25000000  0.73222890  0.87259348  1.0
  Pt  Pt10  1  0.25000000  0.86013381  0.56046241  1.0
  Pt  Pt11  1  0.25000000  0.36013381  0.93953759  1.0