# generated using pymatgen
data_Y4Ti4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.39398447
_cell_length_b   6.90716330
_cell_length_c   8.06699890
_cell_angle_alpha   90.16552476
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ti4Ir3Pt
_chemical_formula_sum   'Y4 Ti4 Ir3 Pt1'
_cell_volume   244.83213894
_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  0.01225954  0.68214198  1.0
  Y  Y1  1  0.25000000  0.51785511  0.81533781  1.0
  Y  Y2  1  0.75000000  0.98346634  0.31933768  1.0
  Y  Y3  1  0.75000000  0.48735039  0.18439217  1.0
  Ti  Ti4  1  0.25000000  0.13888139  0.07367491  1.0
  Ti  Ti5  1  0.25000000  0.63697989  0.43059326  1.0
  Ti  Ti6  1  0.75000000  0.85725806  0.93114809  1.0
  Ti  Ti7  1  0.75000000  0.36067681  0.56858032  1.0
  Ir  Ir8  1  0.25000000  0.28033371  0.40661722  1.0
  Ir  Ir9  1  0.25000000  0.78422520  0.09077213  1.0
  Ir  Ir10  1  0.75000000  0.71777701  0.59269862  1.0
  Pt  Pt11  1  0.75000000  0.22293756  0.90470381  1.0