# generated using pymatgen
data_LuMgIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22328363
_cell_length_b   5.22328295
_cell_length_c   8.51671686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMgIr4
_chemical_formula_sum   'Lu2 Mg2 Ir8'
_cell_volume   201.22872904
_cell_formula_units_Z   2
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
  Lu  Lu0  1  0.33333300  0.66666700  0.07016484  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.57016484  1.0
  Mg  Mg2  1  0.66666700  0.33333300  0.93600275  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.43600275  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99589141  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49589141  1.0
  Ir  Ir6  1  0.82882305  0.65764610  0.24931333  1.0
  Ir  Ir7  1  0.17117695  0.82882305  0.74931333  1.0
  Ir  Ir8  1  0.65764610  0.82882305  0.74931333  1.0
  Ir  Ir9  1  0.34235390  0.17117695  0.24931333  1.0
  Ir  Ir10  1  0.82882305  0.17117695  0.24931333  1.0
  Ir  Ir11  1  0.17117695  0.34235390  0.74931333  1.0