# generated using pymatgen
data_TmSi2(AsRh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09813830
_cell_length_b   7.09454027
_cell_length_c   3.74608522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01676885
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSi2(AsRh3)2
_chemical_formula_sum   'Tm1 Si2 As2 Rh6'
_cell_volume   163.34415176
_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  0.99260635  0.98521271  0.00000000  1.0
  Si  Si1  1  0.80416067  0.60831834  0.50000000  1.0
  Si  Si2  1  0.33414205  0.66828510  0.00000000  1.0
  As  As3  1  0.37990455  0.19224400  0.50000000  1.0
  As  As4  1  0.81234045  0.19224400  0.50000000  1.0
  Rh  Rh5  1  0.53167935  0.06335870  0.00000000  1.0
  Rh  Rh6  1  0.60466735  0.79806732  0.50000000  1.0
  Rh  Rh7  1  0.20355623  0.40711146  0.50000000  1.0
  Rh  Rh8  1  0.54266452  0.47687804  0.00000000  1.0
  Rh  Rh9  1  0.19339997  0.79806732  0.50000000  1.0
  Rh  Rh10  1  0.93421451  0.47687804  0.00000000  1.0