# generated using pymatgen
data_Tm6Sc4InSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69481618
_cell_length_b   8.69569148
_cell_length_c   6.08769035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99667407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Sc4InSb5
_chemical_formula_sum   'Tm6 Sc4 In1 Sb5'
_cell_volume   398.62292131
_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  0.24368329  0.00000000  0.25000000  1.0
  Tm  Tm1  1  0.76054122  1.00000000  0.75000000  1.0
  Tm  Tm2  1  0.99484593  0.24011023  0.25000000  1.0
  Tm  Tm3  1  0.75473570  0.75988977  0.25000000  1.0
  Tm  Tm4  1  0.24621918  0.24361184  0.75000000  1.0
  Tm  Tm5  1  0.00260834  0.75638816  0.75000000  1.0
  Sc  Sc6  1  0.33327848  0.66717815  0.99986091  1.0
  Sc  Sc7  1  0.66610133  0.33282185  0.50013909  1.0
  Sc  Sc8  1  0.66610133  0.33282185  0.99986091  1.0
  Sc  Sc9  1  0.33327848  0.66717815  0.50013909  1.0
  In  In10  1  0.60196691  0.00000000  0.25000000  1.0
  Sb  Sb11  1  0.39731859  1.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99846764  0.60720051  0.25000000  1.0
  Sb  Sb13  1  0.39126813  0.39279949  0.25000000  1.0
  Sb  Sb14  1  0.60826428  0.60694410  0.75000000  1.0
  Sb  Sb15  1  0.00132018  0.39305590  0.75000000  1.0