# generated using pymatgen
data_Tm2Si3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08261163
_cell_length_b   8.08261158
_cell_length_c   7.75214523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si3Rh
_chemical_formula_sum   'Tm8 Si12 Rh4'
_cell_volume   438.58719811
_cell_formula_units_Z   4
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  0.98236559  0.49118329  0.25000000  1.0
  Tm  Tm1  1  0.50881671  0.49118329  0.25000000  1.0
  Tm  Tm2  1  0.49118329  0.98236559  0.75000000  1.0
  Tm  Tm3  1  0.01763441  0.50881671  0.75000000  1.0
  Tm  Tm4  1  0.49118329  0.50881671  0.75000000  1.0
  Tm  Tm5  1  0.50881671  0.01763441  0.25000000  1.0
  Tm  Tm6  1  0.00000000  0.00000000  0.75000000  1.0
  Tm  Tm7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.16690204  0.83309796  0.49956080  1.0
  Si  Si9  1  0.16690204  0.33380309  0.49956080  1.0
  Si  Si10  1  0.66619691  0.83309796  0.49956080  1.0
  Si  Si11  1  0.33380309  0.16690204  0.99956080  1.0
  Si  Si12  1  0.83309796  0.66619691  0.50043920  1.0
  Si  Si13  1  0.83309796  0.16690204  0.99956080  1.0
  Si  Si14  1  0.83309796  0.66619691  0.99956080  1.0
  Si  Si15  1  0.16690204  0.33380309  0.00043920  1.0
  Si  Si16  1  0.66619691  0.83309796  0.00043920  1.0
  Si  Si17  1  0.33380309  0.16690204  0.50043920  1.0
  Si  Si18  1  0.83309796  0.16690204  0.50043920  1.0
  Si  Si19  1  0.16690204  0.83309796  0.00043920  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.03351328  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.96648672  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.53351328  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.46648672  1.0