# generated using pymatgen
data_Y3TiZn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94061597
_cell_length_b   7.08354501
_cell_length_c   4.05303041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.33473556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3TiZn2Ir3
_chemical_formula_sum   'Y3 Ti1 Zn2 Ir3'
_cell_volume   173.71273702
_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  0.39134072  0.00000000  0.49999900  1.0
  Y  Y1  1  0.01150001  0.42672069  0.49999900  1.0
  Y  Y2  1  0.58478031  0.57327931  0.49999900  1.0
  Ti  Ti3  1  0.76664436  1.00000000  0.00000000  1.0
  Zn  Zn4  1  0.24180544  0.24575812  0.00000000  1.0
  Zn  Zn5  1  0.99604731  0.75424088  0.00000000  1.0
  Ir  Ir6  1  0.67384483  0.31603887  0.00000000  1.0
  Ir  Ir7  1  0.35780596  0.68396013  0.00000000  1.0
  Ir  Ir8  1  0.97623107  1.00000000  0.49999900  1.0