# generated using pymatgen
data_TmLu5(Sc2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70309495
_cell_length_b   8.70942087
_cell_length_c   6.29020576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97597239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu5(Sc2Pb3)2
_chemical_formula_sum   'Tm1 Lu5 Sc4 Pb6'
_cell_volume   413.01286805
_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  0.23660301  1.00000000  0.25000000  1.0
  Lu  Lu1  1  0.23660031  0.23684149  0.75000000  1.0
  Lu  Lu2  1  0.99975883  0.76315851  0.75000000  1.0
  Lu  Lu3  1  0.99999600  0.23659012  0.25000000  1.0
  Lu  Lu4  1  0.76340688  0.76340988  0.25000000  1.0
  Lu  Lu5  1  0.76419483  0.00000000  0.75000000  1.0
  Sc  Sc6  1  0.33338529  0.66692065  0.99995312  1.0
  Sc  Sc7  1  0.66646563  0.33307935  0.50004688  1.0
  Sc  Sc8  1  0.66646563  0.33307935  0.99995312  1.0
  Sc  Sc9  1  0.33338529  0.66692065  0.50004688  1.0
  Pb  Pb10  1  0.60365060  1.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60303231  0.60307996  0.75000000  1.0
  Pb  Pb12  1  0.99995236  0.39692004  0.75000000  1.0
  Pb  Pb13  1  0.99914051  0.60199038  0.25000000  1.0
  Pb  Pb14  1  0.39715012  0.39800962  0.25000000  1.0
  Pb  Pb15  1  0.39681140  0.00000000  0.75000000  1.0