# generated using pymatgen
data_Tm2PRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87200614
_cell_length_b   5.87200690
_cell_length_c   5.87200739
_cell_angle_alpha   60.00000271
_cell_angle_beta   59.99999842
_cell_angle_gamma   60.00000640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2PRh6
_chemical_formula_sum   'Tm2 P1 Rh6'
_cell_volume   143.16757828
_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  0.25000000  0.25000000  1.0
  Tm  Tm1  1  0.75000000  0.75000000  0.75000000  1.0
  P  P2  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.76627002  0.23372898  0.23372898  1.0
  Rh  Rh4  1  0.23372898  0.76627002  0.23372898  1.0
  Rh  Rh5  1  0.76627002  0.76627002  0.23372898  1.0
  Rh  Rh6  1  0.23372898  0.23372898  0.76627002  1.0
  Rh  Rh7  1  0.76627002  0.23372898  0.76627002  1.0
  Rh  Rh8  1  0.23372898  0.76627002  0.76627002  1.0