# generated using pymatgen
data_Y13Th3(AlRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62804977
_cell_length_b   9.64963811
_cell_length_c   9.64963782
_cell_angle_alpha   59.99999420
_cell_angle_beta   59.92579389
_cell_angle_gamma   59.92579373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y13Th3(AlRh)4
_chemical_formula_sum   'Y13 Th3 Al4 Rh4'
_cell_volume   633.22393358
_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
  Y  Y0  1  0.18901470  0.60366210  0.60366210  1.0
  Y  Y1  1  0.05924441  0.44193536  0.44193536  1.0
  Y  Y2  1  0.44186308  0.05874492  0.05874492  1.0
  Y  Y3  1  0.44186308  0.05874492  0.44064508  1.0
  Y  Y4  1  0.05924441  0.44193536  0.05688287  1.0
  Y  Y5  1  0.44186308  0.44064508  0.05874492  1.0
  Y  Y6  1  0.05924441  0.05688287  0.44193536  1.0
  Y  Y7  1  0.18671084  0.81362696  0.81362696  1.0
  Y  Y8  1  0.81274236  0.18675470  0.18675470  1.0
  Y  Y9  1  0.81274236  0.18675470  0.81374824  1.0
  Y  Y10  1  0.18671084  0.81362696  0.18603525  1.0
  Y  Y11  1  0.81274236  0.81374824  0.18675470  1.0
  Y  Y12  1  0.18671084  0.18603525  0.81362696  1.0
  Th  Th13  1  0.59775712  0.60074100  0.60074100  1.0
  Th  Th14  1  0.59775712  0.60074100  0.20076189  1.0
  Th  Th15  1  0.59775712  0.20076189  0.60074100  1.0
  Al  Al16  1  0.82937326  0.82853963  0.82853963  1.0
  Al  Al17  1  0.82937326  0.82853963  0.51354548  1.0
  Al  Al18  1  0.82937326  0.51354548  0.82853963  1.0
  Al  Al19  1  0.51545243  0.82818219  0.82818219  1.0
  Rh  Rh20  1  0.39850904  0.39131749  0.39131749  1.0
  Rh  Rh21  1  0.39850904  0.39131749  0.81885799  1.0
  Rh  Rh22  1  0.39850904  0.81885799  0.39131749  1.0
  Rh  Rh23  1  0.81693056  0.39435681  0.39435681  1.0