# generated using pymatgen
data_Y3Zr5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56653483
_cell_length_b   6.97717989
_cell_length_c   8.24775624
_cell_angle_alpha   88.97275223
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Zr5Ir4
_chemical_formula_sum   'Y3 Zr5 Ir4'
_cell_volume   262.74393984
_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  0.25000000  0.48468123  0.17969817  1.0
  Y  Y1  1  0.75000000  0.01214095  0.67640749  1.0
  Y  Y2  1  0.75000000  0.51133689  0.82178796  1.0
  Zr  Zr3  1  0.25000000  0.85642169  0.92563171  1.0
  Zr  Zr4  1  0.25000000  0.35555168  0.57603867  1.0
  Zr  Zr5  1  0.75000000  0.13832174  0.08470057  1.0
  Zr  Zr6  1  0.75000000  0.65072331  0.41850183  1.0
  Zr  Zr7  1  0.25000000  0.98994165  0.32992096  1.0
  Ir  Ir8  1  0.25000000  0.23172467  0.91099520  1.0
  Ir  Ir9  1  0.25000000  0.74150029  0.57902676  1.0
  Ir  Ir10  1  0.75000000  0.76605624  0.09000091  1.0
  Ir  Ir11  1  0.75000000  0.26160065  0.40728875  1.0