# generated using pymatgen
data_TbTm6Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63102917
_cell_length_b   9.63102892
_cell_length_c   9.78068882
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm6Co6Sn23
_chemical_formula_sum   'Tb1 Tm6 Co6 Sn23'
_cell_volume   785.67953356
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.47990678  0.52009322  0.30667448  1.0
  Tm  Tm2  1  0.52009322  0.47990678  0.69332552  1.0
  Tm  Tm3  1  0.47990678  0.95981455  0.30667448  1.0
  Tm  Tm4  1  0.52009322  0.04018545  0.69332552  1.0
  Tm  Tm5  1  0.04018545  0.52009322  0.30667448  1.0
  Tm  Tm6  1  0.95981455  0.47990678  0.69332552  1.0
  Co  Co7  1  0.83155785  0.16844215  0.19831355  1.0
  Co  Co8  1  0.16844215  0.83155785  0.80168645  1.0
  Co  Co9  1  0.83155785  0.66311571  0.19831355  1.0
  Co  Co10  1  0.16844215  0.33688429  0.80168645  1.0
  Co  Co11  1  0.33688429  0.16844215  0.19831355  1.0
  Co  Co12  1  0.66311571  0.83155785  0.80168645  1.0
  Sn  Sn13  1  0.34744225  0.00000000  0.00000000  1.0
  Sn  Sn14  1  0.65255775  1.00000000  0.00000000  1.0
  Sn  Sn15  1  0.00000000  0.34744225  0.00000000  1.0
  Sn  Sn16  1  1.00000000  0.65255775  0.00000000  1.0
  Sn  Sn17  1  0.65255775  0.65255775  0.00000000  1.0
  Sn  Sn18  1  0.34744225  0.34744225  0.00000000  1.0
  Sn  Sn19  1  0.33333300  0.66666700  0.82178668  1.0
  Sn  Sn20  1  0.66666700  0.33333300  0.17821332  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn22  1  0.78042181  0.21957819  0.45295899  1.0
  Sn  Sn23  1  0.21957819  0.78042181  0.54704101  1.0
  Sn  Sn24  1  0.78042181  0.56084363  0.45295899  1.0
  Sn  Sn25  1  0.21957819  0.43915637  0.54704101  1.0
  Sn  Sn26  1  0.43915637  0.21957819  0.45295899  1.0
  Sn  Sn27  1  0.56084363  0.78042181  0.54704101  1.0
  Sn  Sn28  1  0.33333300  0.66666700  0.11935327  1.0
  Sn  Sn29  1  0.66666700  0.33333300  0.88064673  1.0
  Sn  Sn30  1  0.11773521  0.88226479  0.27616019  1.0
  Sn  Sn31  1  0.88226479  0.11773521  0.72383981  1.0
  Sn  Sn32  1  0.11773521  0.23547242  0.27616019  1.0
  Sn  Sn33  1  0.88226479  0.76452758  0.72383981  1.0
  Sn  Sn34  1  0.76452758  0.88226479  0.27616019  1.0
  Sn  Sn35  1  0.23547242  0.11773521  0.72383981  1.0