# generated using pymatgen
data_ZrSnIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25925493
_cell_length_b   7.25925420
_cell_length_c   3.74645012
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSnIr
_chemical_formula_sum   'Zr3 Sn3 Ir3'
_cell_volume   170.97579970
_cell_formula_units_Z   3
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  0.00000000  0.60444456  0.50000000  1.0
  Zr  Zr1  1  0.39555544  0.39555544  0.50000000  1.0
  Zr  Zr2  1  0.60444456  -0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.26632204  0.00000000  -0.00000000  1.0
  Sn  Sn4  1  0.73367796  0.73367796  -0.00000000  1.0
  Sn  Sn5  1  -0.00000000  0.26632204  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.00000000  -0.00000000  0.50000000  1.0