# generated using pymatgen
data_Y3Zr2InIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21536135
_cell_length_b   7.18897957
_cell_length_c   4.39155765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12146000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zr2InIr3
_chemical_formula_sum   'Y3 Zr2 In1 Ir3'
_cell_volume   197.03424522
_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  0.59098606  0.60351185  0.00000000  1.0
  Y  Y1  1  0.42584886  1.00000000  0.00000000  1.0
  Y  Y2  1  0.98747421  0.39648815  0.00000000  1.0
  Zr  Zr3  1  0.99617087  0.74404946  0.50000000  1.0
  Zr  Zr4  1  0.25212141  0.25595054  0.50000000  1.0
  In  In5  1  0.75063954  0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.02964215  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.65564320  0.34416450  0.50000000  1.0
  Ir  Ir8  1  0.31147770  0.65583550  0.50000000  1.0