# generated using pymatgen
data_Tm3Lu13(In3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.14886198
_cell_length_b   10.14886192
_cell_length_c   6.87574690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu13(In3Rh)2
_chemical_formula_sum   'Tm3 Lu13 In6 Rh2'
_cell_volume   613.31728289
_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  0.53155644  0.06311289  0.52281676  1.0
  Tm  Tm1  1  0.93688711  0.46844356  0.52281676  1.0
  Tm  Tm2  1  0.53155644  0.46844356  0.52281676  1.0
  Lu  Lu3  1  0.46730191  0.93460481  0.02320059  1.0
  Lu  Lu4  1  0.06539519  0.53269809  0.02320059  1.0
  Lu  Lu5  1  0.46730191  0.53269809  0.02320059  1.0
  Lu  Lu6  1  0.17666685  0.35333369  0.73150833  1.0
  Lu  Lu7  1  0.64666631  0.82333315  0.73150833  1.0
  Lu  Lu8  1  0.17666685  0.82333315  0.73150833  1.0
  Lu  Lu9  1  0.82325256  0.64650512  0.22912608  1.0
  Lu  Lu10  1  0.35349488  0.17674744  0.22912608  1.0
  Lu  Lu11  1  0.82325256  0.17674744  0.22912608  1.0
  Lu  Lu12  1  0.66666700  0.33333300  0.90329521  1.0
  Lu  Lu13  1  0.33333300  0.66666700  0.40270858  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.50890963  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.00886872  1.0
  In  In16  1  0.83727834  0.67455767  0.77005352  1.0
  In  In17  1  0.32544233  0.16272166  0.77005352  1.0
  In  In18  1  0.83727834  0.16272166  0.77005352  1.0
  In  In19  1  0.16306337  0.32612774  0.27067873  1.0
  In  In20  1  0.67387226  0.83693663  0.27067873  1.0
  In  In21  1  0.16306337  0.83693663  0.27067873  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.29436717  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.79537767  1.0