# generated using pymatgen
data_Tm4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53398941
_cell_length_b   7.53398941
_cell_length_c   7.53398941
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Rh
_chemical_formula_sum   'Tm8 Rh2'
_cell_volume   302.38484278
_cell_formula_units_Z   2
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  0.38847400  0.38847400  0.38847400  1.0
  Tm  Tm1  1  0.38847400  0.38847400  0.83457800  1.0
  Tm  Tm2  1  0.38847400  0.83457800  0.38847400  1.0
  Tm  Tm3  1  0.86152600  0.86152600  0.41542200  1.0
  Tm  Tm4  1  0.86152600  0.86152600  0.86152600  1.0
  Tm  Tm5  1  0.83457800  0.38847400  0.38847400  1.0
  Tm  Tm6  1  0.86152600  0.41542200  0.86152600  1.0
  Tm  Tm7  1  0.41542200  0.86152600  0.86152600  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh9  1  0.25000000  0.25000000  0.25000000  1.0