# generated using pymatgen
data_Lu3ThAgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45345941
_cell_length_b   9.45345906
_cell_length_c   9.45345951
_cell_angle_alpha   60.00000182
_cell_angle_beta   60.00000307
_cell_angle_gamma   60.00000079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3ThAgIr
_chemical_formula_sum   'Lu12 Th4 Ag4 Ir4'
_cell_volume   597.38910926
_cell_formula_units_Z   4
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  0.81293590  0.18706410  0.18706410  1.0
  Lu  Lu1  1  0.18706410  0.81293590  0.81293590  1.0
  Lu  Lu2  1  0.18706410  0.81293590  0.18706410  1.0
  Lu  Lu3  1  0.81293590  0.18706410  0.81293590  1.0
  Lu  Lu4  1  0.18706410  0.18706410  0.81293590  1.0
  Lu  Lu5  1  0.81293590  0.81293590  0.18706410  1.0
  Lu  Lu6  1  0.93241057  0.56758943  0.56758943  1.0
  Lu  Lu7  1  0.56758943  0.93241057  0.93241057  1.0
  Lu  Lu8  1  0.56758943  0.93241057  0.56758943  1.0
  Lu  Lu9  1  0.93241057  0.56758943  0.93241057  1.0
  Lu  Lu10  1  0.56758943  0.56758943  0.93241057  1.0
  Lu  Lu11  1  0.93241057  0.93241057  0.56758943  1.0
  Th  Th12  1  0.35397512  0.35397512  0.35397512  1.0
  Th  Th13  1  0.35397512  0.35397512  0.93807265  1.0
  Th  Th14  1  0.35397512  0.93807265  0.35397512  1.0
  Th  Th15  1  0.93807265  0.35397512  0.35397512  1.0
  Ag  Ag16  1  0.58545260  0.58545260  0.58545260  1.0
  Ag  Ag17  1  0.58545260  0.58545260  0.24364020  1.0
  Ag  Ag18  1  0.58545260  0.24364020  0.58545260  1.0
  Ag  Ag19  1  0.24364020  0.58545260  0.58545260  1.0
  Ir  Ir20  1  0.14177495  0.14177495  0.14177495  1.0
  Ir  Ir21  1  0.14177495  0.14177495  0.57467416  1.0
  Ir  Ir22  1  0.14177495  0.57467416  0.14177495  1.0
  Ir  Ir23  1  0.57467416  0.14177495  0.14177495  1.0