# generated using pymatgen
data_La4TbTh2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46673937
_cell_length_b   10.11948952
_cell_length_c   10.11948826
_cell_angle_alpha   120.80362578
_cell_angle_beta   90.26004880
_cell_angle_gamma   89.73994329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4TbTh2Ir3
_chemical_formula_sum   'La8 Tb2 Th4 Ir6'
_cell_volume   568.79150365
_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
  La  La0  1  0.74527022  0.25415232  0.12705379  1.0
  La  La1  1  0.74527022  0.87294621  0.74584768  1.0
  La  La2  1  0.43293512  0.53603737  0.46396263  1.0
  La  La3  1  0.43636584  0.92858300  0.46237257  1.0
  La  La4  1  0.43636584  0.53762743  0.07141700  1.0
  La  La5  1  0.93238515  0.46116064  0.53883936  1.0
  La  La6  1  0.93451324  0.07599994  0.53941804  1.0
  La  La7  1  0.93451324  0.46058196  0.92400006  1.0
  Tb  Tb8  1  0.46601671  0.33388774  0.66611226  1.0
  Tb  Tb9  1  0.97651422  0.66717875  0.33282125  1.0
  Th  Th10  1  0.25570067  0.12629274  0.87370726  1.0
  Th  Th11  1  0.25162741  0.74826776  0.87345735  1.0
  Th  Th12  1  0.25162741  0.12654265  0.25173224  1.0
  Th  Th13  1  0.74932489  0.87227560  0.12772440  1.0
  Ir  Ir14  1  0.19050587  0.81819125  0.18180875  1.0
  Ir  Ir15  1  0.20353560  0.36466766  0.18109667  1.0
  Ir  Ir16  1  0.20353560  0.81890333  0.63533234  1.0
  Ir  Ir17  1  0.67916938  0.18823182  0.81176818  1.0
  Ir  Ir18  1  0.68841169  0.63180519  0.82333736  1.0
  Ir  Ir19  1  0.68841169  0.17666264  0.36819481  1.0