# generated using pymatgen
data_LaTh2MgIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33608014
_cell_length_b   9.33608005
_cell_length_c   9.33607978
_cell_angle_alpha   33.53199758
_cell_angle_beta   33.53198771
_cell_angle_gamma   33.53199326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh2MgIr8
_chemical_formula_sum   'La1 Th2 Mg1 Ir8'
_cell_volume   221.17185397
_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
  La  La0  1  0.12380848  0.12380848  0.12380848  1.0
  Th  Th1  1  0.99691089  0.99691089  0.99691089  1.0
  Th  Th2  1  0.50415626  0.50415626  0.50415626  1.0
  Mg  Mg3  1  0.62809110  0.62809110  0.62809110  1.0
  Ir  Ir4  1  0.56179018  0.56179018  0.05817978  1.0
  Ir  Ir5  1  0.06415639  0.06415639  0.56325225  1.0
  Ir  Ir6  1  0.56179018  0.05817978  0.56179018  1.0
  Ir  Ir7  1  0.06415639  0.56325225  0.06415639  1.0
  Ir  Ir8  1  0.81192527  0.81192527  0.81192527  1.0
  Ir  Ir9  1  0.31178585  0.31178585  0.31178585  1.0
  Ir  Ir10  1  0.05817978  0.56179018  0.56179018  1.0
  Ir  Ir11  1  0.56325225  0.06415639  0.06415639  1.0