# generated using pymatgen
data_TmAlRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10627439
_cell_length_b   6.79653664
_cell_length_c   7.90624829
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAlRh
_chemical_formula_sum   'Tm4 Al4 Rh4'
_cell_volume   220.65109038
_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  0.25000000  0.96236518  0.67902785  1.0
  Tm  Tm1  1  0.75000000  0.53763482  0.17902785  1.0
  Tm  Tm2  1  0.25000000  0.46236518  0.82097215  1.0
  Tm  Tm3  1  0.75000000  0.03763482  0.32097215  1.0
  Al  Al4  1  0.75000000  0.63406555  0.55954849  1.0
  Al  Al5  1  0.75000000  0.13406555  0.94045151  1.0
  Al  Al6  1  0.25000000  0.36593445  0.44045151  1.0
  Al  Al7  1  0.25000000  0.86593445  0.05954849  1.0
  Rh  Rh8  1  0.75000000  0.76222089  0.87679026  1.0
  Rh  Rh9  1  0.75000000  0.26222089  0.62320974  1.0
  Rh  Rh10  1  0.25000000  0.23777911  0.12320974  1.0
  Rh  Rh11  1  0.25000000  0.73777911  0.37679026  1.0