# generated using pymatgen
data_Y4Al4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28777670
_cell_length_b   6.85438788
_cell_length_c   7.85214472
_cell_angle_alpha   89.96868587
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Al4Ir3Pt
_chemical_formula_sum   'Y4 Al4 Ir3 Pt1'
_cell_volume   230.77516341
_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  0.02892035  0.67705887  1.0
  Y  Y1  1  0.25000000  0.53512629  0.81899164  1.0
  Y  Y2  1  0.75000000  0.96929718  0.32058818  1.0
  Y  Y3  1  0.75000000  0.47133172  0.18191660  1.0
  Al  Al4  1  0.25000000  0.13816927  0.06456737  1.0
  Al  Al5  1  0.25000000  0.63968436  0.43861981  1.0
  Al  Al6  1  0.75000000  0.85649662  0.93888912  1.0
  Al  Al7  1  0.75000000  0.36187099  0.55903463  1.0
  Ir  Ir8  1  0.25000000  0.27198175  0.37980104  1.0
  Ir  Ir9  1  0.25000000  0.77071911  0.11953132  1.0
  Ir  Ir10  1  0.75000000  0.72974531  0.62127387  1.0
  Pt  Pt11  1  0.75000000  0.22665806  0.87972555  1.0