# generated using pymatgen
data_Lu3MgIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25304943
_cell_length_b   5.25304871
_cell_length_c   8.55550573
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3MgIr8
_chemical_formula_sum   'Lu3 Mg1 Ir8'
_cell_volume   204.45569561
_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
  Lu  Lu0  1  0.33333300  0.66666700  0.07929992  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.55902525  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93063346  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.43985109  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99714441  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49788700  1.0
  Ir  Ir6  1  0.82995361  0.65990822  0.24994085  1.0
  Ir  Ir7  1  0.17138230  0.82861770  0.74877945  1.0
  Ir  Ir8  1  0.65723539  0.82861770  0.74877945  1.0
  Ir  Ir9  1  0.34009178  0.17004639  0.24994085  1.0
  Ir  Ir10  1  0.82995361  0.17004639  0.24994085  1.0
  Ir  Ir11  1  0.17138230  0.34276461  0.74877945  1.0