# generated using pymatgen
data_Lu3Th(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03986528
_cell_length_b   6.84054806
_cell_length_c   8.06691492
_cell_angle_alpha   89.60695161
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Th(ZnIr)4
_chemical_formula_sum   'Lu3 Th1 Zn4 Ir4'
_cell_volume   222.92308187
_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  0.75000000  0.46195743  0.80980327  1.0
  Lu  Lu1  1  0.75000000  0.96224694  0.68081833  1.0
  Lu  Lu2  1  0.25000000  0.03765158  0.32404483  1.0
  Th  Th3  1  0.25000000  0.53713100  0.18192333  1.0
  Zn  Zn4  1  0.25000000  0.63945660  0.56904698  1.0
  Zn  Zn5  1  0.75000000  0.35156236  0.44445315  1.0
  Zn  Zn6  1  0.75000000  0.87402565  0.05838739  1.0
  Zn  Zn7  1  0.25000000  0.13405323  0.93274802  1.0
  Ir  Ir8  1  0.25000000  0.75559237  0.87507272  1.0
  Ir  Ir9  1  0.75000000  0.24708698  0.12272203  1.0
  Ir  Ir10  1  0.75000000  0.74726455  0.37659497  1.0
  Ir  Ir11  1  0.25000000  0.25197131  0.62438598  1.0