# generated using pymatgen
data_Tm2Ga8Co9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42267787
_cell_length_b   6.42267722
_cell_length_c   6.42270923
_cell_angle_alpha   84.42025446
_cell_angle_beta   95.58002715
_cell_angle_gamma   95.57992323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ga8Co9
_chemical_formula_sum   'Tm2 Ga8 Co9'
_cell_volume   261.40445435
_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  0.63189361  0.36811622  0.36811258  1.0
  Tm  Tm1  1  0.36810739  0.63188578  0.63188842  1.0
  Ga  Ga2  1  0.31779647  0.32175424  0.00248157  1.0
  Ga  Ga3  1  0.68220353  0.67824576  0.99751843  1.0
  Ga  Ga4  1  0.86969536  0.13033013  0.13031182  1.0
  Ga  Ga5  1  0.99752046  0.68218131  0.32173174  1.0
  Ga  Ga6  1  0.32172572  0.99751649  0.31780046  1.0
  Ga  Ga7  1  0.67827428  0.00248351  0.68219954  1.0
  Ga  Ga8  1  0.00247954  0.31781869  0.67826726  1.0
  Ga  Ga9  1  0.13030564  0.86967187  0.86968918  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.33649272  0.66213243  0.16245846  1.0
  Co  Co13  1  0.16245823  0.33651546  0.33784501  1.0
  Co  Co14  1  0.66213508  0.83753171  0.33650667  1.0
  Co  Co15  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co16  1  0.83754077  0.66348454  0.66215399  1.0
  Co  Co17  1  0.33786592  0.16246729  0.66349433  1.0
  Co  Co18  1  0.66350728  0.33786757  0.83754054  1.0