# generated using pymatgen
data_Y4Zr3AlIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46144780
_cell_length_b   7.09391816
_cell_length_c   8.18491903
_cell_angle_alpha   86.39977511
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zr3AlIr4
_chemical_formula_sum   'Y4 Zr3 Al1 Ir4'
_cell_volume   258.53446232
_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  0.75000000  0.99291814  0.33664112  1.0
  Y  Y1  1  0.25000000  0.03958635  0.66799221  1.0
  Y  Y2  1  0.25000000  0.51460328  0.81468996  1.0
  Y  Y3  1  0.75000000  0.46938349  0.18573572  1.0
  Zr  Zr4  1  0.75000000  0.85929969  0.92426981  1.0
  Zr  Zr5  1  0.25000000  0.13384955  0.07383876  1.0
  Zr  Zr6  1  0.25000000  0.63983053  0.43644129  1.0
  Al  Al7  1  0.75000000  0.35842963  0.56874259  1.0
  Ir  Ir8  1  0.75000000  0.72321924  0.61246954  1.0
  Ir  Ir9  1  0.25000000  0.27483662  0.38334188  1.0
  Ir  Ir10  1  0.25000000  0.76282830  0.10093083  1.0
  Ir  Ir11  1  0.75000000  0.23121616  0.89490630  1.0