# generated using pymatgen
data_Th14Tc2Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92369983
_cell_length_b   9.98456892
_cell_length_c   6.36134760
_cell_angle_alpha   89.99999467
_cell_angle_beta   89.83879156
_cell_angle_gamma   120.20310922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14Tc2Ru3Rh
_chemical_formula_sum   'Th14 Tc2 Ru3 Rh1'
_cell_volume   544.73828379
_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  0.46029384  0.53912977  0.30065807  1.0
  Th  Th1  1  0.08047457  0.54023778  0.30064711  1.0
  Th  Th2  1  0.91729738  0.45864819  0.80220149  1.0
  Th  Th3  1  0.25046139  0.12523119  0.50204861  1.0
  Th  Th4  1  0.53908673  0.08144142  0.80188983  1.0
  Th  Th5  1  0.75236700  0.87618250  0.00538323  1.0
  Th  Th6  1  0.66608971  0.33304486  0.28511727  1.0
  Th  Th7  1  0.12416363  0.87330346  0.00238583  1.0
  Th  Th8  1  0.46029384  0.92116407  0.30065807  1.0
  Th  Th9  1  0.53908673  0.45764531  0.80188983  1.0
  Th  Th10  1  0.87692104  0.12966068  0.50438665  1.0
  Th  Th11  1  0.12416363  0.25085917  0.00238583  1.0
  Th  Th12  1  0.87692104  0.74726237  0.50438665  1.0
  Th  Th13  1  0.33183601  0.66591900  0.79313148  1.0
  Tc  Tc14  1  0.81254134  0.63087525  0.04576370  1.0
  Tc  Tc15  1  0.81254134  0.18166709  0.04576370  1.0
  Ru  Ru16  1  0.36818304  0.18409202  0.04391924  1.0
  Ru  Ru17  1  0.19070235  0.37552611  0.54521721  1.0
  Ru  Ru18  1  0.19070235  0.81517624  0.54521721  1.0
  Rh  Rh19  1  0.62587104  0.81293452  0.55094500  1.0