# generated using pymatgen
data_Tb10Si6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44081711
_cell_length_b   8.44081616
_cell_length_c   6.39334884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10Si6N
_chemical_formula_sum   'Tb10 Si6 N1'
_cell_volume   394.48271924
_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
  Tb  Tb0  1  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb1  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb2  1  0.66666700  0.33333300  0.00000000  1.0
  Tb  Tb3  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb4  1  1.00000000  0.76760645  0.26764054  1.0
  Tb  Tb5  1  0.23239355  0.23239355  0.26764054  1.0
  Tb  Tb6  1  0.76760645  1.00000000  0.26764054  1.0
  Tb  Tb7  1  0.00000000  0.23239355  0.73235946  1.0
  Tb  Tb8  1  0.76760645  0.76760645  0.73235946  1.0
  Tb  Tb9  1  0.23239355  0.00000000  0.73235946  1.0
  Si  Si10  1  0.00000000  0.39885169  0.25158784  1.0
  Si  Si11  1  0.60114831  0.60114831  0.25158784  1.0
  Si  Si12  1  0.39885169  0.00000000  0.25158784  1.0
  Si  Si13  1  0.00000000  0.60114831  0.74841216  1.0
  Si  Si14  1  0.39885169  0.39885169  0.74841216  1.0
  Si  Si15  1  0.60114831  1.00000000  0.74841216  1.0
  N  N16  1  0.00000000  0.00000000  0.50000000  1.0