# generated using pymatgen
data_Tm7Lu3(CdIn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06573907
_cell_length_b   9.06573894
_cell_length_c   6.56737623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7Lu3(CdIn3)2
_chemical_formula_sum   'Tm7 Lu3 Cd2 In6'
_cell_volume   467.44332905
_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  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm1  1  0.28903483  0.00013810  0.75035785  1.0
  Tm  Tm2  1  0.71110226  0.00013810  0.24964215  1.0
  Tm  Tm3  1  0.99986190  0.28889774  0.75035785  1.0
  Tm  Tm4  1  0.99986190  0.71096517  0.24964215  1.0
  Tm  Tm5  1  0.71110226  0.71096517  0.75035785  1.0
  Tm  Tm6  1  0.28903483  0.28889774  0.24964215  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Cd  Cd10  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.62703217  0.00026976  0.75024343  1.0
  In  In13  1  0.37323759  0.00026976  0.24975657  1.0
  In  In14  1  0.99973024  0.62676241  0.75024343  1.0
  In  In15  1  0.99973024  0.37296783  0.24975657  1.0
  In  In16  1  0.37323759  0.37296783  0.75024343  1.0
  In  In17  1  0.62703217  0.62676241  0.24975657  1.0