# generated using pymatgen
data_Tm3Lu3Si10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56223600
_cell_length_b   6.55892848
_cell_length_c   8.07882889
_cell_angle_alpha   90.00921269
_cell_angle_beta   89.95576171
_cell_angle_gamma   120.05350855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu3Si10
_chemical_formula_sum   'Tm3 Lu3 Si10'
_cell_volume   300.97416527
_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  0.33067420  0.00022638  0.00004190  1.0
  Tm  Tm1  1  0.33049554  0.99989793  0.49986341  1.0
  Tm  Tm2  1  0.00015362  0.33039026  0.50005173  1.0
  Lu  Lu3  1  0.99974795  0.33007283  0.99986240  1.0
  Lu  Lu4  1  0.66978554  0.67012980  0.00015392  1.0
  Lu  Lu5  1  0.67002231  0.66973178  0.49999284  1.0
  Si  Si6  1  0.38691507  0.33262662  0.24986630  1.0
  Si  Si7  1  0.66964747  0.05481548  0.24897356  1.0
  Si  Si8  1  0.94328885  0.61281625  0.24914947  1.0
  Si  Si9  1  0.61406965  0.94374099  0.75005877  1.0
  Si  Si10  1  0.99997055  0.99990948  0.24907628  1.0
  Si  Si11  1  0.66645949  0.33325332  0.75057263  1.0
  Si  Si12  1  0.05387067  0.66824447  0.75087724  1.0
  Si  Si13  1  0.33187813  0.38758347  0.75111395  1.0
  Si  Si14  1  0.33308681  0.66655890  0.24939936  1.0
  Si  Si15  1  0.99993316  0.00000103  0.75094421  1.0