# generated using pymatgen
data_Tm4BeCuSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83165572
_cell_length_b   7.85490766
_cell_length_c   5.56958721
_cell_angle_alpha   68.97975773
_cell_angle_beta   69.42697668
_cell_angle_gamma   41.59326115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4BeCuSi6
_chemical_formula_sum   'Tm4 Be1 Cu1 Si6'
_cell_volume   210.39151770
_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  0.25112871  0.25112871  0.24887029  1.0
  Tm  Tm1  1  0.74400581  0.25376026  0.25599419  1.0
  Tm  Tm2  1  0.25376126  0.74400581  0.74623874  1.0
  Tm  Tm3  1  0.75112871  0.75112871  0.74887129  1.0
  Be  Be4  1  0.83347806  0.83347806  0.16652194  1.0
  Cu  Cu5  1  0.16666329  0.16666429  0.83333671  1.0
  Si  Si6  1  0.32837201  0.84111383  0.15888717  1.0
  Si  Si7  1  0.15358468  0.67437734  0.32562366  1.0
  Si  Si8  1  0.67182783  0.67182783  0.32817317  1.0
  Si  Si9  1  0.33055845  0.33055845  0.66944255  1.0
  Si  Si10  1  0.84111383  0.32837201  0.67162799  1.0
  Si  Si11  1  0.67437634  0.15358568  0.84641532  1.0