# generated using pymatgen
data_TmLu(Co3Si2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16169103
_cell_length_b   6.16168958
_cell_length_c   6.16169071
_cell_angle_alpha   130.43900117
_cell_angle_beta   113.27836532
_cell_angle_gamma   87.48753847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu(Co3Si2)2
_chemical_formula_sum   'Tm1 Lu1 Co6 Si4'
_cell_volume   155.81690882
_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  0.25000000  0.53479990  0.28479990  1.0
  Lu  Lu1  1  0.75000000  0.46347025  0.71347025  1.0
  Co  Co2  1  0.00017024  0.00043842  0.50060965  1.0
  Co  Co3  1  0.49982976  0.00043842  0.00026718  1.0
  Co  Co4  1  0.72177636  0.00093147  0.72172240  1.0
  Co  Co5  1  0.22079093  0.49994604  0.72172240  1.0
  Co  Co6  1  0.27920907  0.00093147  0.27915411  1.0
  Co  Co7  1  0.77822364  0.49994604  0.27915411  1.0
  Si  Si8  1  0.07962448  0.87691458  0.79729010  1.0
  Si  Si9  1  0.91925972  0.12151962  0.20225990  1.0
  Si  Si10  1  0.58074028  0.78300119  0.20225990  1.0
  Si  Si11  1  0.42037552  0.21766361  0.79729010  1.0