# generated using pymatgen
data_Tm2Sn2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63150109
_cell_length_b   7.63150226
_cell_length_c   7.31930688
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Sn2PtRh
_chemical_formula_sum   'Tm6 Sn6 Pt3 Rh3'
_cell_volume   369.16505073
_cell_formula_units_Z   3
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  0.40227260  0.00408129  0.24761084  1.0
  Tm  Tm1  1  0.60180870  0.59772740  0.24761084  1.0
  Tm  Tm2  1  0.99591871  0.39819130  0.24761084  1.0
  Tm  Tm3  1  0.40177339  0.00307109  0.75240234  1.0
  Tm  Tm4  1  0.60129670  0.59822661  0.75240234  1.0
  Tm  Tm5  1  0.99692891  0.39870330  0.75240234  1.0
  Sn  Sn6  1  0.26851296  0.26492269  0.99998339  1.0
  Sn  Sn7  1  0.99640973  0.73148704  0.99998339  1.0
  Sn  Sn8  1  0.00169671  0.73714656  0.49997550  1.0
  Sn  Sn9  1  0.73544985  0.99830329  0.49997550  1.0
  Sn  Sn10  1  0.26285344  0.26455015  0.49997550  1.0
  Sn  Sn11  1  0.73507731  0.00359027  0.99998339  1.0
  Pt  Pt12  1  0.33333300  0.66666700  0.49903031  1.0
  Pt  Pt13  1  0.33333300  0.66666700  0.00096452  1.0
  Pt  Pt14  1  0.66666700  0.33333300  0.50091570  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.75163058  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.24833043  1.0
  Rh  Rh17  1  0.66666700  0.33333300  0.99921225  1.0