# generated using pymatgen
data_La10Th4Ir5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52143596
_cell_length_b   10.22885470
_cell_length_c   10.10580285
_cell_angle_alpha   120.49578997
_cell_angle_beta   89.73341274
_cell_angle_gamma   89.77566477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La10Th4Ir5Rh
_chemical_formula_sum   'La10 Th4 Ir5 Rh1'
_cell_volume   580.85004280
_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  0.24890902  0.12562996  0.24946214  1.0
  La  La1  1  0.74984448  0.87502418  0.12776328  1.0
  La  La2  1  0.74811021  0.25449013  0.12822403  1.0
  La  La3  1  0.74759973  0.87373562  0.74698190  1.0
  La  La4  1  0.43805680  0.53745086  0.46309977  1.0
  La  La5  1  0.44014243  0.92603098  0.46311680  1.0
  La  La6  1  0.44167950  0.53672911  0.07059157  1.0
  La  La7  1  0.93381590  0.46518691  0.54081023  1.0
  La  La8  1  0.93435623  0.07387292  0.54101540  1.0
  La  La9  1  0.93879058  0.46154057  0.92481910  1.0
  Th  Th10  1  0.46954867  0.33233594  0.66485741  1.0
  Th  Th11  1  0.98160895  0.66667914  0.33405432  1.0
  Th  Th12  1  0.25747264  0.12707852  0.87489717  1.0
  Th  Th13  1  0.25900835  0.74552747  0.87226037  1.0
  Ir  Ir14  1  0.19054482  0.37845080  0.18192173  1.0
  Ir  Ir15  1  0.19786473  0.81546440  0.63003498  1.0
  Ir  Ir16  1  0.67123352  0.19193365  0.81105070  1.0
  Ir  Ir17  1  0.67117592  0.61957483  0.81160261  1.0
  Ir  Ir18  1  0.68953095  0.19047518  0.38204815  1.0
  Rh  Rh19  1  0.19270860  0.80279083  0.18138634  1.0