# generated using pymatgen
data_V2Fe2IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39832135
_cell_length_b   5.39832021
_cell_length_c   3.83717257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.86592681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Fe2IrPt3
_chemical_formula_sum   'V2 Fe2 Ir1 Pt3'
_cell_volume   111.76308066
_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
  V  V0  1  0.99608929  0.99608929  0.00000000  1.0
  V  V1  1  0.50397326  0.50397326  0.00000000  1.0
  Fe  Fe2  1  0.24989710  0.75010171  0.50000000  1.0
  Fe  Fe3  1  0.75010171  0.24989710  0.50000000  1.0
  Ir  Ir4  1  0.74982374  0.74982374  0.50000000  1.0
  Pt  Pt5  1  0.49937111  0.00067049  0.00000000  1.0
  Pt  Pt6  1  0.00067049  0.49937111  0.00000000  1.0
  Pt  Pt7  1  0.25007332  0.25007332  0.50000000  1.0