# generated using pymatgen
data_Tm3Lu(Co3Si5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73457610
_cell_length_b   7.73362026
_cell_length_c   5.41919373
_cell_angle_alpha   70.94497361
_cell_angle_beta   70.92434044
_cell_angle_gamma   93.64401949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu(Co3Si5)2
_chemical_formula_sum   'Tm3 Lu1 Co6 Si10'
_cell_volume   284.26132757
_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  0.13004696  0.40403890  0.73511369  1.0
  Tm  Tm1  1  0.59608079  0.86957701  0.76497588  1.0
  Tm  Tm2  1  0.86947878  0.59621488  0.26509283  1.0
  Lu  Lu3  1  0.40432356  0.13007970  0.23454947  1.0
  Co  Co4  1  0.99700858  0.00329567  0.74994344  1.0
  Co  Co5  1  0.53998917  0.26205018  0.62691499  1.0
  Co  Co6  1  0.26264264  0.54051601  0.12629399  1.0
  Co  Co7  1  0.45959349  0.73781376  0.37344704  1.0
  Co  Co8  1  0.00361716  0.99693800  0.24981627  1.0
  Co  Co9  1  0.73712624  0.45936724  0.87411795  1.0
  Si  Si10  1  0.77105930  0.22841584  0.25025531  1.0
  Si  Si11  1  0.22853865  0.77190846  0.74960270  1.0
  Si  Si12  1  0.51131030  0.48744912  0.25069714  1.0
  Si  Si13  1  0.48809663  0.51152206  0.74997431  1.0
  Si  Si14  1  0.21356522  0.78697356  0.25014058  1.0
  Si  Si15  1  0.78658591  0.21350479  0.74957797  1.0
  Si  Si16  1  0.73725935  0.93466907  0.16563343  1.0
  Si  Si17  1  0.93425094  0.73726274  0.66582679  1.0
  Si  Si18  1  0.26296190  0.06592626  0.83394095  1.0
  Si  Si19  1  0.06646445  0.26247674  0.33408728  1.0