# generated using pymatgen
data_TmUCo3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80486654
_cell_length_b   7.75143713
_cell_length_c   7.75143657
_cell_angle_alpha   138.22883301
_cell_angle_beta   104.29722892
_cell_angle_gamma   90.31492789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmUCo3Si5
_chemical_formula_sum   'Tm2 U2 Co6 Si10'
_cell_volume   289.35815211
_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  0.86811266  0.63411966  0.23399401  1.0
  Tm  Tm1  1  0.13188734  0.36588034  0.76600599  1.0
  U  U2  1  0.60211720  0.86789996  0.73421724  1.0
  U  U3  1  0.39788280  0.13210004  0.26578276  1.0
  Co  Co4  1  0.00000000  0.24795983  0.24795983  1.0
  Co  Co5  1  0.74688507  0.13368319  0.61320288  1.0
  Co  Co6  1  0.52258822  0.64084733  0.88174090  1.0
  Co  Co7  1  0.47741178  0.35915267  0.11825910  1.0
  Co  Co8  1  1.00000000  0.75204017  0.75204017  1.0
  Co  Co9  1  0.25311493  0.86631681  0.38679712  1.0
  Si  Si10  1  0.05286272  0.89722746  0.15563626  1.0
  Si  Si11  1  0.94713728  0.10277254  0.84436374  1.0
  Si  Si12  1  0.25246400  0.60144701  0.65101598  1.0
  Si  Si13  1  0.74753600  0.39855299  0.34898402  1.0
  Si  Si14  1  0.22856389  0.98056132  0.74569695  1.0
  Si  Si15  1  0.77143611  0.51713306  0.75199744  1.0
  Si  Si16  1  0.77143611  0.01943868  0.25430305  1.0
  Si  Si17  1  0.50000000  0.25825863  0.75825863  1.0
  Si  Si18  1  0.50000000  0.74174137  0.24174137  1.0
  Si  Si19  1  0.22856389  0.48286694  0.24800256  1.0