# generated using pymatgen
data_Zr3In3IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49331956
_cell_length_b   7.49332033
_cell_length_c   3.35676255
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3In3IrPt
_chemical_formula_sum   'Zr3 In3 Ir1 Pt1'
_cell_volume   163.22992006
_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  0.57661610  0.99258547  0.49999900  1.0
  Zr  Zr1  1  0.41596937  0.42338290  0.49999900  1.0
  Zr  Zr2  1  0.00741453  0.58403163  0.49999900  1.0
  In  In3  1  0.23347337  0.00218893  0.00000000  1.0
  In  In4  1  0.99781107  0.23128544  0.00000000  1.0
  In  In5  1  0.76871556  0.76652663  0.00000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.00000000  1.0
  Pt  Pt7  1  0.66666600  0.33333300  0.00000000  1.0