# generated using pymatgen
data_Tm2Co3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78556909
_cell_length_b   7.78548347
_cell_length_c   7.79148117
_cell_angle_alpha   138.97821541
_cell_angle_beta   105.92595853
_cell_angle_gamma   88.30244860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Co3Si5
_chemical_formula_sum   'Tm4 Co6 Si10'
_cell_volume   286.06258716
_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  0.36784404  0.63537117  0.73280222  1.0
  Tm  Tm1  1  0.90251866  0.13503939  0.76721028  1.0
  Tm  Tm2  1  0.09747062  0.86496257  0.23277690  1.0
  Tm  Tm3  1  0.63217083  0.36463108  0.26721050  1.0
  Co  Co4  1  0.03117713  0.63829982  0.39170604  1.0
  Co  Co5  1  0.96878116  0.36168481  0.60826532  1.0
  Co  Co6  1  0.49992297  0.74988516  0.25005169  1.0
  Co  Co7  1  0.50009435  0.25013310  0.74995157  1.0
  Co  Co8  1  0.24658410  0.13949103  0.10827776  1.0
  Co  Co9  1  0.75342854  0.86049525  0.89174809  1.0
  Si  Si10  1  0.27526024  0.52529068  0.24991707  1.0
  Si  Si11  1  0.72498849  0.97514089  0.25004198  1.0
  Si  Si12  1  0.00036366  0.75019671  0.74992122  1.0
  Si  Si13  1  0.24125330  0.40080564  0.84054564  1.0
  Si  Si14  1  0.75874716  0.59919290  0.15945626  1.0
  Si  Si15  1  0.43971113  0.09925705  0.34052673  1.0
  Si  Si16  1  0.99964987  0.24981653  0.25007844  1.0
  Si  Si17  1  0.56028820  0.90074245  0.65947262  1.0
  Si  Si18  1  0.72473749  0.47470630  0.75008262  1.0
  Si  Si19  1  0.27500807  0.02485546  0.74995705  1.0