# generated using pymatgen
data_Y4Zr4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61541826
_cell_length_b   7.09353597
_cell_length_c   8.24875592
_cell_angle_alpha   90.16497724
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zr4Ir3Pt
_chemical_formula_sum   'Y4 Zr4 Ir3 Pt1'
_cell_volume   270.06014236
_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  0.01275621  0.67641364  1.0
  Y  Y1  1  0.25000000  0.51847639  0.82005661  1.0
  Y  Y2  1  0.75000000  0.98386318  0.32506466  1.0
  Y  Y3  1  0.75000000  0.48688908  0.17884681  1.0
  Zr  Zr4  1  0.25000000  0.14299887  0.08065818  1.0
  Zr  Zr5  1  0.25000000  0.64179046  0.42222298  1.0
  Zr  Zr6  1  0.75000000  0.85353197  0.92427719  1.0
  Zr  Zr7  1  0.75000000  0.35687238  0.57631328  1.0
  Ir  Ir8  1  0.25000000  0.27110838  0.40897593  1.0
  Ir  Ir9  1  0.25000000  0.77377899  0.08933933  1.0
  Ir  Ir10  1  0.75000000  0.72761239  0.59100623  1.0
  Pt  Pt11  1  0.75000000  0.23032369  0.90682216  1.0