# generated using pymatgen
data_YTh3(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97969430
_cell_length_b   7.13535654
_cell_length_c   8.35208968
_cell_angle_alpha   90.30999068
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(ZnRh)4
_chemical_formula_sum   'Y1 Th3 Zn4 Rh4'
_cell_volume   237.16695863
_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  0.25000000  0.05696956  0.30749765  1.0
  Th  Th1  1  0.25000000  0.55593281  0.19307553  1.0
  Th  Th2  1  0.75000000  0.44859510  0.81465992  1.0
  Th  Th3  1  0.75000000  0.94880524  0.68074696  1.0
  Zn  Zn4  1  0.25000000  0.61844803  0.55865516  1.0
  Zn  Zn5  1  0.75000000  0.36534512  0.43972118  1.0
  Zn  Zn6  1  0.75000000  0.88674994  0.06338434  1.0
  Zn  Zn7  1  0.25000000  0.11876595  0.94437292  1.0
  Rh  Rh8  1  0.25000000  0.74145186  0.87115460  1.0
  Rh  Rh9  1  0.75000000  0.26924622  0.12057628  1.0
  Rh  Rh10  1  0.75000000  0.75127709  0.37372489  1.0
  Rh  Rh11  1  0.25000000  0.23841307  0.63242955  1.0