# generated using pymatgen
data_TmLu2Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54350582
_cell_length_b   6.53637856
_cell_length_c   8.08813838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03607666
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu2Si5
_chemical_formula_sum   'Tm2 Lu4 Si10'
_cell_volume   299.48074122
_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  0.33049718  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.33049718  0.00000000  0.50000000  1.0
  Lu  Lu2  1  0.00023286  0.33059588  0.50005225  1.0
  Lu  Lu3  1  0.00023286  0.33059588  0.99994775  1.0
  Lu  Lu4  1  0.66963698  0.66940412  0.00005225  1.0
  Lu  Lu5  1  0.66963698  0.66940412  0.49994775  1.0
  Si  Si6  1  0.38969304  0.33276490  0.25000000  1.0
  Si  Si7  1  0.67003019  0.05870588  0.25000000  1.0
  Si  Si8  1  0.94054079  0.60912249  0.25000000  1.0
  Si  Si9  1  0.61132530  0.94129412  0.75000000  1.0
  Si  Si10  1  0.99986159  0.00010466  0.25000000  1.0
  Si  Si11  1  0.66651604  0.33332041  0.75000000  1.0
  Si  Si12  1  0.05692915  0.66723510  0.75000000  1.0
  Si  Si13  1  0.33141930  0.39087751  0.75000000  1.0
  Si  Si14  1  0.33319463  0.66667959  0.25000000  1.0
  Si  Si15  1  0.99975693  0.99989534  0.75000000  1.0