# generated using pymatgen
data_Tm6Lu4Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25984186
_cell_length_b   8.25948079
_cell_length_c   6.18699074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00145008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Lu4Si5Ge
_chemical_formula_sum   'Tm6 Lu4 Si5 Ge1'
_cell_volume   365.53438139
_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  0.75784629  1.00000000  0.75000000  1.0
  Tm  Tm1  1  0.75682197  0.75710441  0.25000000  1.0
  Tm  Tm2  1  0.99971755  0.24289559  0.25000000  1.0
  Tm  Tm3  1  0.99875621  0.75591439  0.75000000  1.0
  Tm  Tm4  1  0.24284282  0.24408561  0.75000000  1.0
  Tm  Tm5  1  0.24276834  0.00000000  0.25000000  1.0
  Lu  Lu6  1  0.66777619  0.33457161  0.00066886  1.0
  Lu  Lu7  1  0.33320259  0.66542839  0.49933114  1.0
  Lu  Lu8  1  0.33320259  0.66542839  0.00066886  1.0
  Lu  Lu9  1  0.66777619  0.33457161  0.49933114  1.0
  Si  Si10  1  0.39476830  0.39449155  0.25000000  1.0
  Si  Si11  1  0.00027675  0.60550845  0.25000000  1.0
  Si  Si12  1  0.99985395  0.39480014  0.75000000  1.0
  Si  Si13  1  0.60505281  0.60519986  0.75000000  1.0
  Si  Si14  1  0.60554410  0.00000000  0.25000000  1.0
  Ge  Ge15  1  0.39379334  1.00000000  0.75000000  1.0