# generated using pymatgen
data_Th5ZrRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93215878
_cell_length_b   5.93215984
_cell_length_c   9.09494312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.64331419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5ZrRh10
_chemical_formula_sum   'Th5 Zr1 Rh10'
_cell_volume   311.02469873
_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
  Th  Th0  1  0.62242840  0.62242840  0.75000000  1.0
  Th  Th1  1  0.79167309  0.20160972  0.49603061  1.0
  Th  Th2  1  0.20160972  0.79167309  0.00396939  1.0
  Th  Th3  1  0.20160972  0.79167309  0.49603061  1.0
  Th  Th4  1  0.79167309  0.20160972  0.00396939  1.0
  Zr  Zr5  1  0.38285292  0.38285292  0.25000000  1.0
  Rh  Rh6  1  0.67804747  0.67804747  0.06959727  1.0
  Rh  Rh7  1  0.67804747  0.67804747  0.43040273  1.0
  Rh  Rh8  1  0.30717690  0.30717690  0.95923286  1.0
  Rh  Rh9  1  0.30717690  0.30717690  0.54076714  1.0
  Rh  Rh10  1  0.50118424  0.05060588  0.75000000  1.0
  Rh  Rh11  1  0.49669309  0.97467388  0.25000000  1.0
  Rh  Rh12  1  0.99492394  0.99492394  0.25000000  1.0
  Rh  Rh13  1  0.01962128  0.01962128  0.75000000  1.0
  Rh  Rh14  1  0.05060588  0.50118424  0.75000000  1.0
  Rh  Rh15  1  0.97467388  0.49669309  0.25000000  1.0