# generated using pymatgen
data_Y3MgIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29916055
_cell_length_b   5.29916018
_cell_length_c   8.63378381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3MgIr8
_chemical_formula_sum   'Y3 Mg1 Ir8'
_cell_volume   209.96456022
_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  0.33333300  0.66666700  0.08036619  1.0
  Y  Y1  1  0.66666700  0.33333300  0.55865954  1.0
  Y  Y2  1  0.66666700  0.33333300  0.92982881  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.44001771  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99676920  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49738429  1.0
  Ir  Ir6  1  0.83061209  0.66122417  0.25128147  1.0
  Ir  Ir7  1  0.17084824  0.82915176  0.74770995  1.0
  Ir  Ir8  1  0.65830453  0.82915176  0.74770995  1.0
  Ir  Ir9  1  0.33877583  0.16938791  0.25128147  1.0
  Ir  Ir10  1  0.83061209  0.16938791  0.25128147  1.0
  Ir  Ir11  1  0.17084824  0.34169547  0.74770995  1.0