# generated using pymatgen
data_Tm2Si7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.65380715
_cell_length_b   9.65380623
_cell_length_c   3.81202214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000649
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si7Rh12
_chemical_formula_sum   'Tm2 Si7 Rh12'
_cell_volume   307.66862723
_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
  Tm  Tm0  1  0.33333300  0.66666700  0.75007164  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.24992836  1.0
  Si  Si2  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si3  1  0.40135265  0.28995928  0.75110830  1.0
  Si  Si4  1  0.71004072  0.11139237  0.75110830  1.0
  Si  Si5  1  0.88860763  0.59864735  0.75110830  1.0
  Si  Si6  1  0.59864735  0.71004072  0.24889170  1.0
  Si  Si7  1  0.28995928  0.88860763  0.24889170  1.0
  Si  Si8  1  0.11139237  0.40135265  0.24889170  1.0
  Rh  Rh9  1  0.44445538  0.06382621  0.75160717  1.0
  Rh  Rh10  1  0.93617379  0.38062817  0.75160717  1.0
  Rh  Rh11  1  0.61937183  0.55554462  0.75160717  1.0
  Rh  Rh12  1  0.55554462  0.93617379  0.24839283  1.0
  Rh  Rh13  1  0.06382621  0.61937183  0.24839283  1.0
  Rh  Rh14  1  0.38062817  0.44445538  0.24839283  1.0
  Rh  Rh15  1  0.14368597  0.26273823  0.74449073  1.0
  Rh  Rh16  1  0.73726177  0.88094874  0.74449073  1.0
  Rh  Rh17  1  0.11905126  0.85631403  0.74449073  1.0
  Rh  Rh18  1  0.85631403  0.73726177  0.25550927  1.0
  Rh  Rh19  1  0.26273823  0.11905126  0.25550927  1.0
  Rh  Rh20  1  0.88094874  0.14368597  0.25550927  1.0