# generated using pymatgen
data_Y3ZrSn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24990397
_cell_length_b   7.34915163
_cell_length_c   4.18139851
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.55424891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ZrSn2Ir3
_chemical_formula_sum   'Y3 Zr1 Sn2 Ir3'
_cell_volume   193.80050110
_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  0.60399963  1.00000000  0.00000000  1.0
  Y  Y1  1  0.99250456  0.58168560  0.00000000  1.0
  Y  Y2  1  0.41081896  0.41831440  0.00000000  1.0
  Zr  Zr3  1  0.24974870  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.00124374  0.25391642  0.50000000  1.0
  Sn  Sn5  1  0.74732732  0.74608358  0.50000000  1.0
  Ir  Ir6  1  0.32767712  0.67624363  0.50000000  1.0
  Ir  Ir7  1  0.65143449  0.32375637  0.50000000  1.0
  Ir  Ir8  1  0.01524548  1.00000000  0.00000000  1.0