# generated using pymatgen
data_Th3Al3Cu2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14098169
_cell_length_b   7.14098307
_cell_length_c   4.17431099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Al3Cu2Rh
_chemical_formula_sum   'Th3 Al3 Cu2 Rh1'
_cell_volume   184.34500866
_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  0.99732898  0.41945835  0.50000000  1.0
  Th  Th1  1  0.58054165  0.57786963  0.50000000  1.0
  Th  Th2  1  0.42213037  0.00267102  0.50000000  1.0
  Al  Al3  1  0.99792354  0.76957478  0.00000000  1.0
  Al  Al4  1  0.23042522  0.22834876  0.00000000  1.0
  Al  Al5  1  0.77165124  0.00207646  0.00000000  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0