# generated using pymatgen
data_Tm2Lu(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47581692
_cell_length_b   5.47581583
_cell_length_c   14.90437405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Lu(SiRh2)3
_chemical_formula_sum   'Tm4 Lu2 Si6 Rh12'
_cell_volume   387.02774238
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.03657165  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.25000000  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.46342835  1.0
  Tm  Tm3  1  0.33333400  0.66666700  0.75000000  1.0
  Lu  Lu4  1  0.33333400  0.66666700  0.53659266  1.0
  Lu  Lu5  1  0.33333400  0.66666700  0.96340734  1.0
  Si  Si6  1  0.00000000  0.00000000  0.99996796  1.0
  Si  Si7  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si8  1  0.33333400  0.66666700  0.25000000  1.0
  Si  Si9  1  0.00000000  0.00000000  0.50003204  1.0
  Si  Si10  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh12  1  0.16683888  0.33367876  0.12952824  1.0
  Rh  Rh13  1  0.16683988  0.83316112  0.12952824  1.0
  Rh  Rh14  1  0.66632024  0.83316112  0.12952824  1.0
  Rh  Rh15  1  0.16683888  0.33367876  0.37047176  1.0
  Rh  Rh16  1  0.16683988  0.83316112  0.37047176  1.0
  Rh  Rh17  1  0.66632024  0.83316112  0.37047176  1.0
  Rh  Rh18  1  0.33338233  0.16669117  0.62965980  1.0
  Rh  Rh19  1  0.83330783  0.16669117  0.62965980  1.0
  Rh  Rh20  1  0.83330883  0.66661767  0.62965980  1.0
  Rh  Rh21  1  0.33338233  0.16669117  0.87034020  1.0
  Rh  Rh22  1  0.83330783  0.16669117  0.87034020  1.0
  Rh  Rh23  1  0.83330883  0.66661767  0.87034020  1.0