# generated using pymatgen
data_Tb7Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.36421106
_cell_length_b   10.36421106
_cell_length_c   10.46363438
_cell_angle_alpha   89.98659986
_cell_angle_beta   89.98659986
_cell_angle_gamma   60.08543500
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Co6Sn23
_chemical_formula_sum   'Tb7 Co6 Sn23'
_cell_volume   974.22419220
_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
  Tb  Tb1  1  0.47189200  0.47189200  0.30329800  1.0
  Tb  Tb2  1  0.05454100  0.47435500  0.30435100  1.0
  Tb  Tb3  1  0.47435500  0.05454100  0.30435100  1.0
  Tb  Tb4  1  0.52810800  0.52810800  0.69670200  1.0
  Tb  Tb5  1  0.94545900  0.52564500  0.69564900  1.0
  Tb  Tb6  1  0.52564500  0.94545900  0.69564900  1.0
  Co  Co7  1  0.20246600  0.20246600  0.15188800  1.0
  Co  Co8  1  0.60112100  0.19754200  0.14879400  1.0
  Co  Co9  1  0.19754200  0.60112100  0.14879400  1.0
  Co  Co10  1  0.79753400  0.79753400  0.84811200  1.0
  Co  Co11  1  0.39887900  0.80245800  0.85120600  1.0
  Co  Co12  1  0.80245800  0.39887900  0.85120600  1.0
  Sn  Sn13  1  0.33242700  0.33242700  0.79277500  1.0
  Sn  Sn14  1  0.66757300  0.66757300  0.20722500  1.0
  Sn  Sn15  1  0.23065000  0.23065000  0.54650500  1.0
  Sn  Sn16  1  0.54080300  0.23008000  0.54960200  1.0
  Sn  Sn17  1  0.23008000  0.54080300  0.54960200  1.0
  Sn  Sn18  1  0.76935000  0.76935000  0.45349500  1.0
  Sn  Sn19  1  0.45919700  0.76992000  0.45039800  1.0
  Sn  Sn20  1  0.76992000  0.45919700  0.45039800  1.0
  Sn  Sn21  1  0.11627100  0.11627100  0.32040500  1.0
  Sn  Sn22  1  0.76703000  0.11847200  0.32099800  1.0
  Sn  Sn23  1  0.11847200  0.76703000  0.32099800  1.0
  Sn  Sn24  1  0.88372900  0.88372900  0.67959500  1.0
  Sn  Sn25  1  0.23297000  0.88152800  0.67900200  1.0
  Sn  Sn26  1  0.88152800  0.23297000  0.67900200  1.0
  Sn  Sn27  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn28  1  0.00144100  0.34747500  0.00145900  1.0
  Sn  Sn29  1  0.65252500  0.99855900  0.99854100  1.0
  Sn  Sn30  1  0.34923700  0.65076300  0.00000000  1.0
  Sn  Sn31  1  0.34747500  0.00144100  0.00145900  1.0
  Sn  Sn32  1  0.65076300  0.34923700  0.00000000  1.0
  Sn  Sn33  1  0.99855900  0.65252500  0.99854100  1.0
  Sn  Sn34  1  0.33490900  0.33490900  0.07855500  1.0
  Sn  Sn35  1  0.66509100  0.66509100  0.92144500  1.0