# generated using pymatgen
data_Y3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45822360
_cell_length_b   7.26137832
_cell_length_c   9.28459289
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ir
_chemical_formula_sum   'Y12 Ir4'
_cell_volume   435.40659922
_cell_formula_units_Z   4
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  0.63074853  0.03825390  0.25000000  1.0
  Y  Y1  1  0.36925147  0.96174610  0.75000000  1.0
  Y  Y2  1  0.13074853  0.46174610  0.75000000  1.0
  Y  Y3  1  0.86925147  0.53825390  0.25000000  1.0
  Y  Y4  1  0.17675846  0.17409400  0.06460048  1.0
  Y  Y5  1  0.82324154  0.82590600  0.93539952  1.0
  Y  Y6  1  0.67675846  0.32590600  0.93539952  1.0
  Y  Y7  1  0.82324154  0.82590600  0.56460048  1.0
  Y  Y8  1  0.32324154  0.67409400  0.06460048  1.0
  Y  Y9  1  0.17675846  0.17409400  0.43539952  1.0
  Y  Y10  1  0.32324154  0.67409400  0.43539952  1.0
  Y  Y11  1  0.67675846  0.32590600  0.56460048  1.0
  Ir  Ir12  1  0.46145489  0.38516253  0.25000000  1.0
  Ir  Ir13  1  0.53854511  0.61483747  0.75000000  1.0
  Ir  Ir14  1  0.96145489  0.11483747  0.75000000  1.0
  Ir  Ir15  1  0.03854511  0.88516253  0.25000000  1.0