# generated using pymatgen
data_Y4Zr4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68505693
_cell_length_b   7.13493139
_cell_length_c   8.17836492
_cell_angle_alpha   90.15437713
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zr4IrPt3
_chemical_formula_sum   'Y4 Zr4 Ir1 Pt3'
_cell_volume   273.38178936
_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  0.01860481  0.67658257  1.0
  Y  Y1  1  0.25000000  0.51486851  0.81929743  1.0
  Y  Y2  1  0.75000000  0.98645693  0.32426975  1.0
  Y  Y3  1  0.75000000  0.48166489  0.17857018  1.0
  Zr  Zr4  1  0.25000000  0.14680840  0.08200974  1.0
  Zr  Zr5  1  0.25000000  0.64191503  0.41805436  1.0
  Zr  Zr6  1  0.75000000  0.85266856  0.92013296  1.0
  Zr  Zr7  1  0.75000000  0.35375635  0.57727571  1.0
  Ir  Ir8  1  0.25000000  0.27564401  0.41106471  1.0
  Pt  Pt9  1  0.25000000  0.77318136  0.09139522  1.0
  Pt  Pt10  1  0.75000000  0.72861082  0.59300272  1.0
  Pt  Pt11  1  0.75000000  0.22581933  0.90834263  1.0