# generated using pymatgen
data_Zr3SiIr3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20259532
_cell_length_b   7.20259589
_cell_length_c   3.36160029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3SiIr3Pt2
_chemical_formula_sum   'Zr3 Si1 Ir3 Pt2'
_cell_volume   151.02706389
_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
  Zr  Zr0  1  0.40295836  0.40295836  0.50000000  1.0
  Zr  Zr1  1  0.59704164  0.00000000  0.50000000  1.0
  Zr  Zr2  1  0.00000000  0.59704164  0.50000000  1.0
  Si  Si3  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir4  1  0.00000000  0.23617541  0.00000000  1.0
  Ir  Ir5  1  0.23617541  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.76382459  0.76382459  0.00000000  1.0
  Pt  Pt7  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.00000000  1.0