# generated using pymatgen
data_Tm4Zr4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55800474
_cell_length_b   6.96066927
_cell_length_c   8.21453315
_cell_angle_alpha   89.94896877
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Zr4Ir3Rh
_chemical_formula_sum   'Tm4 Zr4 Ir3 Rh1'
_cell_volume   260.62044751
_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  0.98757160  0.32398159  1.0
  Tm  Tm1  1  0.75000000  0.51028825  0.82497536  1.0
  Tm  Tm2  1  0.25000000  0.48664356  0.17667696  1.0
  Tm  Tm3  1  0.75000000  0.01650939  0.67833333  1.0
  Zr  Zr4  1  0.75000000  0.64518788  0.42067942  1.0
  Zr  Zr5  1  0.75000000  0.14275697  0.07835887  1.0
  Zr  Zr6  1  0.25000000  0.35816438  0.57756368  1.0
  Zr  Zr7  1  0.25000000  0.85407867  0.92277453  1.0
  Ir  Ir8  1  0.75000000  0.76382675  0.08930262  1.0
  Ir  Ir9  1  0.75000000  0.26585887  0.41130706  1.0
  Ir  Ir10  1  0.25000000  0.23370207  0.90940477  1.0
  Rh  Rh11  1  0.25000000  0.73541262  0.58664081  1.0