# generated using pymatgen
data_Tm4Ti4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34574557
_cell_length_b   6.77802876
_cell_length_c   7.98330542
_cell_angle_alpha   89.80863327
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ti4Ir3Rh
_chemical_formula_sum   'Tm4 Ti4 Ir3 Rh1'
_cell_volume   235.15164778
_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  0.25000000  0.98594294  0.31760575  1.0
  Tm  Tm1  1  0.75000000  0.51295294  0.81766734  1.0
  Tm  Tm2  1  0.25000000  0.48453792  0.18301849  1.0
  Tm  Tm3  1  0.75000000  0.01660825  0.68429474  1.0
  Ti  Ti4  1  0.75000000  0.64065245  0.42751913  1.0
  Ti  Ti5  1  0.75000000  0.13977522  0.07008424  1.0
  Ti  Ti6  1  0.25000000  0.36095812  0.56978824  1.0
  Ti  Ti7  1  0.25000000  0.85921821  0.93251542  1.0
  Ir  Ir8  1  0.75000000  0.77538023  0.09456554  1.0
  Ir  Ir9  1  0.75000000  0.27699719  0.40682746  1.0
  Ir  Ir10  1  0.25000000  0.22335477  0.90481352  1.0
  Rh  Rh11  1  0.25000000  0.72362076  0.59129912  1.0