# generated using pymatgen
data_Th2As2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29547545
_cell_length_b   4.29547562
_cell_length_c   14.73901762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2As2Rh
_chemical_formula_sum   'Th4 As4 Rh2'
_cell_volume   235.51670054
_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
  Th  Th0  1  0.33333300  0.66666700  0.37970433  1.0
  Th  Th1  1  0.66666700  0.33333300  0.62029567  1.0
  Th  Th2  1  0.66666700  0.33333300  0.87970433  1.0
  Th  Th3  1  0.33333300  0.66666700  0.12029567  1.0
  As  As4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.00000000  0.00000000  0.00000000  1.0
  As  As6  1  0.33333300  0.66666700  0.75000000  1.0
  As  As7  1  0.66666700  0.33333300  0.25000000  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.75000000  1.0