# generated using pymatgen
data_Tm5Pb3N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99647281
_cell_length_b   8.99647322
_cell_length_c   8.99647247
_cell_angle_alpha   126.10503331
_cell_angle_beta   126.10503012
_cell_angle_gamma   79.71558062
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Pb3N
_chemical_formula_sum   'Tm10 Pb6 N2'
_cell_volume   459.15811230
_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  0.50689926  0.29633756  0.50000000  1.0
  Tm  Tm1  1  0.79633756  0.00689926  0.50000000  1.0
  Tm  Tm2  1  0.00689926  0.50689926  0.21056270  1.0
  Tm  Tm3  1  0.29633756  0.79633756  0.78943730  1.0
  Tm  Tm4  1  0.49557551  0.70613641  0.50000000  1.0
  Tm  Tm5  1  0.20613641  0.99557551  0.50000000  1.0
  Tm  Tm6  1  0.99557551  0.49557551  0.78943909  1.0
  Tm  Tm7  1  0.70613641  0.20613641  0.21056091  1.0
  Tm  Tm8  1  0.50145167  0.50145167  0.00000000  1.0
  Tm  Tm9  1  0.00145167  0.00145167  0.00000000  1.0
  Pb  Pb10  1  0.15430207  0.34805799  0.50000000  1.0
  Pb  Pb11  1  0.84805799  0.65430207  0.50000000  1.0
  Pb  Pb12  1  0.65430207  0.15430207  0.80624307  1.0
  Pb  Pb13  1  0.34805799  0.84805799  0.19375693  1.0
  Pb  Pb14  1  0.75141380  0.75141380  0.00000000  1.0
  Pb  Pb15  1  0.25141380  0.25141380  0.00000000  1.0
  N  N16  1  0.75124873  0.25124873  0.50000000  1.0
  N  N17  1  0.25124873  0.75124873  0.50000000  1.0