# generated using pymatgen
data_Tm2Si2Pt2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18011450
_cell_length_b   6.56534560
_cell_length_c   8.65196451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Si2Pt2Rh
_chemical_formula_sum   'Tm4 Si4 Pt4 Rh2'
_cell_volume   237.44361726
_cell_formula_units_Z   2
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  0.00000000  0.88480754  0.33199099  1.0
  Tm  Tm1  1  0.00000000  0.11519246  0.66800901  1.0
  Tm  Tm2  1  0.00000000  0.38480754  0.16800901  1.0
  Tm  Tm3  1  0.00000000  0.61519246  0.83199099  1.0
  Si  Si4  1  0.50000000  0.56748569  0.35777318  1.0
  Si  Si5  1  0.50000000  0.43251431  0.64222682  1.0
  Si  Si6  1  0.50000000  0.06748569  0.14222682  1.0
  Si  Si7  1  0.50000000  0.93251431  0.85777318  1.0
  Pt  Pt8  1  0.50000000  0.69470132  0.08732700  1.0
  Pt  Pt9  1  0.50000000  0.30529868  0.91267300  1.0
  Pt  Pt10  1  0.50000000  0.19470132  0.41267300  1.0
  Pt  Pt11  1  0.50000000  0.80529868  0.58732700  1.0
  Rh  Rh12  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.00000000  0.00000000  1.0