# generated using pymatgen
data_Tm3BRh6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74558518
_cell_length_b   5.74558458
_cell_length_c   13.80631202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3BRh6Pb
_chemical_formula_sum   'Tm6 B2 Rh12 Pb2'
_cell_volume   394.70882785
_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  0.00000000  0.00000000  0.75000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.25000000  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.41491356  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.91491356  1.0
  Tm  Tm4  1  0.66666700  0.33333300  0.58508644  1.0
  Tm  Tm5  1  0.33333300  0.66666700  0.08508644  1.0
  B  B6  1  0.00000000  0.00000000  0.50000000  1.0
  B  B7  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh8  1  0.34171970  0.17086035  0.41344928  1.0
  Rh  Rh9  1  0.82913965  0.17086035  0.41344928  1.0
  Rh  Rh10  1  0.82913965  0.65828030  0.41344928  1.0
  Rh  Rh11  1  0.17086035  0.34171970  0.91344928  1.0
  Rh  Rh12  1  0.65828030  0.82913965  0.58655072  1.0
  Rh  Rh13  1  0.65828030  0.82913965  0.91344928  1.0
  Rh  Rh14  1  0.34171970  0.17086035  0.08655072  1.0
  Rh  Rh15  1  0.17086035  0.34171970  0.58655072  1.0
  Rh  Rh16  1  0.17086035  0.82913965  0.58655072  1.0
  Rh  Rh17  1  0.82913965  0.17086035  0.08655072  1.0
  Rh  Rh18  1  0.82913965  0.65828030  0.08655072  1.0
  Rh  Rh19  1  0.17086035  0.82913965  0.91344928  1.0
  Pb  Pb20  1  0.33333300  0.66666700  0.75000000  1.0
  Pb  Pb21  1  0.66666700  0.33333300  0.25000000  1.0