# generated using pymatgen
data_Tm10CuSiPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03740103
_cell_length_b   9.03740112
_cell_length_c   6.56070419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10CuSiPb6
_chemical_formula_sum   'Tm10 Cu1 Si1 Pb6'
_cell_volume   464.05364390
_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  0.24995172  1.00000000  0.73923878  1.0
  Tm  Tm1  1  0.75004828  0.00000000  0.26076122  1.0
  Tm  Tm2  1  1.00000000  0.24995172  0.73923878  1.0
  Tm  Tm3  1  0.00000000  0.75004828  0.26076122  1.0
  Tm  Tm4  1  0.75004828  0.75004828  0.73923878  1.0
  Tm  Tm5  1  0.24995172  0.24995172  0.26076122  1.0
  Tm  Tm6  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm7  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm8  1  0.66666700  0.33333300  0.00000000  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60790686  0.00000000  0.75028019  1.0
  Pb  Pb13  1  0.39209314  1.00000000  0.24971981  1.0
  Pb  Pb14  1  0.00000000  0.60790686  0.75028019  1.0
  Pb  Pb15  1  1.00000000  0.39209314  0.24971981  1.0
  Pb  Pb16  1  0.39209314  0.39209314  0.75028019  1.0
  Pb  Pb17  1  0.60790686  0.60790686  0.24971981  1.0