# generated using pymatgen
data_Y2LuMgIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28363837
_cell_length_b   5.28363715
_cell_length_c   8.60370319
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2LuMgIr8
_chemical_formula_sum   'Y2 Lu1 Mg1 Ir8'
_cell_volume   208.00899455
_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  0.07832221  1.0
  Y  Y1  1  0.66666700  0.33333300  0.55962497  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93080711  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.43980900  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99648387  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49705885  1.0
  Ir  Ir6  1  0.83032327  0.66064754  0.24997958  1.0
  Ir  Ir7  1  0.17104153  0.82895847  0.74931908  1.0
  Ir  Ir8  1  0.65791794  0.82895847  0.74931908  1.0
  Ir  Ir9  1  0.33935246  0.16967673  0.24997958  1.0
  Ir  Ir10  1  0.83032327  0.16967673  0.24997958  1.0
  Ir  Ir11  1  0.17104153  0.34208206  0.74931908  1.0