# generated using pymatgen
data_Tm4Zr4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58861029
_cell_length_b   6.93917405
_cell_length_c   8.18394999
_cell_angle_alpha   89.94617919
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Zr4IrRh3
_chemical_formula_sum   'Tm4 Zr4 Ir1 Rh3'
_cell_volume   260.58639070
_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  0.98294477  0.32185961  1.0
  Tm  Tm1  1  0.75000000  0.51472318  0.82276013  1.0
  Tm  Tm2  1  0.25000000  0.48846759  0.17474380  1.0
  Tm  Tm3  1  0.75000000  0.01438527  0.67624138  1.0
  Zr  Zr4  1  0.75000000  0.64112046  0.41911704  1.0
  Zr  Zr5  1  0.75000000  0.14534962  0.08053018  1.0
  Zr  Zr6  1  0.25000000  0.35593486  0.57943410  1.0
  Zr  Zr7  1  0.25000000  0.85800397  0.92164995  1.0
  Ir  Ir8  1  0.75000000  0.76604009  0.08917351  1.0
  Rh  Rh9  1  0.75000000  0.26464650  0.41508528  1.0
  Rh  Rh10  1  0.25000000  0.23489822  0.91310052  1.0
  Rh  Rh11  1  0.25000000  0.73348548  0.58630250  1.0