# generated using pymatgen
data_TmAlSi2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98169804
_cell_length_b   5.98169784
_cell_length_c   5.98169788
_cell_angle_alpha   142.04161618
_cell_angle_beta   142.04161006
_cell_angle_gamma   54.76611652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAlSi2Rh
_chemical_formula_sum   'Tm1 Al1 Si2 Rh1'
_cell_volume   80.40626198
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.60878150  0.60878150  1.00000000  1.0
  Si  Si3  1  0.39121850  0.39121850  0.00000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0