# generated using pymatgen
data_Tm2Lu6In3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.26717450
_cell_length_b   10.26717351
_cell_length_c   6.67265368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000004
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Lu6In3Cu
_chemical_formula_sum   'Tm4 Lu12 In6 Cu2'
_cell_volume   609.15955523
_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  0.88473394  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.38473394  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.49832284  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.99832284  1.0
  Lu  Lu4  1  0.52493108  0.04986417  0.51702672  1.0
  Lu  Lu5  1  0.95013583  0.47506892  0.51702672  1.0
  Lu  Lu6  1  0.52493108  0.47506892  0.51702672  1.0
  Lu  Lu7  1  0.47506892  0.95013583  0.01702672  1.0
  Lu  Lu8  1  0.04986417  0.52493108  0.01702672  1.0
  Lu  Lu9  1  0.47506892  0.52493108  0.01702672  1.0
  Lu  Lu10  1  0.17621225  0.35242349  0.73216734  1.0
  Lu  Lu11  1  0.64757651  0.82378775  0.73216734  1.0
  Lu  Lu12  1  0.17621225  0.82378775  0.73216734  1.0
  Lu  Lu13  1  0.82378775  0.64757651  0.23216734  1.0
  Lu  Lu14  1  0.35242349  0.17621225  0.23216734  1.0
  Lu  Lu15  1  0.82378775  0.17621225  0.23216734  1.0
  In  In16  1  0.83599362  0.67198724  0.75214386  1.0
  In  In17  1  0.32801276  0.16400638  0.75214386  1.0
  In  In18  1  0.83599362  0.16400638  0.75214386  1.0
  In  In19  1  0.16400638  0.32801276  0.25214386  1.0
  In  In20  1  0.67198724  0.83599362  0.25214386  1.0
  In  In21  1  0.16400638  0.83599362  0.25214386  1.0
  Cu  Cu22  1  0.66666700  0.33333300  0.29193246  1.0
  Cu  Cu23  1  0.33333300  0.66666700  0.79193246  1.0