# generated using pymatgen
data_ThTc3As4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14397739
_cell_length_b   7.14397792
_cell_length_c   3.95132832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThTc3As4Rh3
_chemical_formula_sum   'Th1 Tc3 As4 Rh3'
_cell_volume   174.64409828
_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  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.53411083  0.06822366  0.00000000  1.0
  Tc  Tc2  1  0.93177634  0.46588917  0.00000000  1.0
  Tc  Tc3  1  0.53411083  0.46588917  0.00000000  1.0
  As  As4  1  0.80332642  0.19667358  0.50000000  1.0
  As  As5  1  0.39334616  0.19667358  0.50000000  1.0
  As  As6  1  0.33333300  0.66666700  0.00000000  1.0
  As  As7  1  0.80332642  0.60665384  0.50000000  1.0
  Rh  Rh8  1  0.19566128  0.80433872  0.50000000  1.0
  Rh  Rh9  1  0.19566128  0.39132356  0.50000000  1.0
  Rh  Rh10  1  0.60867644  0.80433872  0.50000000  1.0