# generated using pymatgen
data_Y3ZrIn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37520245
_cell_length_b   7.14284119
_cell_length_c   4.21904821
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.96315604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ZrIn2Ir3
_chemical_formula_sum   'Y3 Zr1 In2 Ir3'
_cell_volume   194.46138456
_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
  Y  Y0  1  0.58104793  0.58763521  0.00000000  1.0
  Y  Y1  1  0.41895207  0.00658728  0.00000000  1.0
  Y  Y2  1  0.00000000  0.39457543  0.00000000  1.0
  Zr  Zr3  1  1.00000000  0.75063715  0.50000000  1.0
  In  In4  1  0.25094551  0.25164438  0.50000000  1.0
  In  In5  1  0.74905449  0.00069887  0.50000000  1.0
  Ir  Ir6  1  1.00000000  0.97926793  0.00000000  1.0
  Ir  Ir7  1  0.67580466  0.35238021  0.50000000  1.0
  Ir  Ir8  1  0.32419534  0.67657655  0.50000000  1.0