# generated using pymatgen
data_Tm7Co6Sn23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62703062
_cell_length_b   9.62703025
_cell_length_c   9.77062979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Co6Sn23
_chemical_formula_sum   'Tm7 Co6 Sn23'
_cell_volume   784.21992723
_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  0.47976570  0.52023430  0.30652667  1.0
  Tm  Tm1  1  0.52023430  0.47976570  0.69347333  1.0
  Tm  Tm2  1  0.47976570  0.95953240  0.30652667  1.0
  Tm  Tm3  1  0.52023430  0.04046760  0.69347333  1.0
  Tm  Tm4  1  0.04046760  0.52023430  0.30652667  1.0
  Tm  Tm5  1  0.95953240  0.47976570  0.69347333  1.0
  Tm  Tm6  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.83196003  0.16803997  0.19781505  1.0
  Co  Co8  1  0.16803997  0.83196003  0.80218495  1.0
  Co  Co9  1  0.83196003  0.66392105  0.19781505  1.0
  Co  Co10  1  0.16803997  0.33607895  0.80218495  1.0
  Co  Co11  1  0.33607895  0.16803997  0.19781505  1.0
  Co  Co12  1  0.66392105  0.83196003  0.80218495  1.0
  Sn  Sn13  1  0.11743581  0.88256419  0.27535320  1.0
  Sn  Sn14  1  0.88256419  0.11743581  0.72464680  1.0
  Sn  Sn15  1  0.11743581  0.23487261  0.27535320  1.0
  Sn  Sn16  1  0.88256419  0.76512739  0.72464680  1.0
  Sn  Sn17  1  0.76512739  0.88256419  0.27535320  1.0
  Sn  Sn18  1  0.23487261  0.11743581  0.72464680  1.0
  Sn  Sn19  1  0.78047134  0.21952866  0.45278309  1.0
  Sn  Sn20  1  0.21952866  0.78047134  0.54721691  1.0
  Sn  Sn21  1  0.78047134  0.56094268  0.45278309  1.0
  Sn  Sn22  1  0.21952866  0.43905732  0.54721691  1.0
  Sn  Sn23  1  0.43905732  0.21952866  0.45278309  1.0
  Sn  Sn24  1  0.56094268  0.78047134  0.54721691  1.0
  Sn  Sn25  1  0.34706352  0.00000000  0.00000000  1.0
  Sn  Sn26  1  0.65293648  0.00000000  0.00000000  1.0
  Sn  Sn27  1  0.00000000  0.34706352  0.00000000  1.0
  Sn  Sn28  1  1.00000000  0.65293648  0.00000000  1.0
  Sn  Sn29  1  0.65293648  0.65293648  0.00000000  1.0
  Sn  Sn30  1  0.34706352  0.34706352  0.00000000  1.0
  Sn  Sn31  1  0.33333300  0.66666700  0.11905296  1.0
  Sn  Sn32  1  0.66666700  0.33333300  0.88094704  1.0
  Sn  Sn33  1  0.33333300  0.66666700  0.82180313  1.0
  Sn  Sn34  1  0.66666700  0.33333300  0.17819687  1.0
  Sn  Sn35  1  0.00000000  0.00000000  0.50000000  1.0