# generated using pymatgen
data_Tm2TiCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26185523
_cell_length_b   6.26198829
_cell_length_c   6.26195990
_cell_angle_alpha   82.59787303
_cell_angle_beta   82.59670579
_cell_angle_gamma   82.59686433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2TiCo16
_chemical_formula_sum   'Tm2 Ti1 Co16'
_cell_volume   239.88759976
_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  0.65634594  0.65637037  0.65637600  1.0
  Tm  Tm1  1  0.35267884  0.35266346  0.35264989  1.0
  Ti  Ti2  1  0.09369172  0.09368701  0.09368166  1.0
  Co  Co3  1  0.29348462  0.70364870  0.99735475  1.0
  Co  Co4  1  0.70364605  0.99737054  0.29348688  1.0
  Co  Co5  1  0.99735247  0.29348325  0.70365534  1.0
  Co  Co6  1  0.29349276  0.99737214  0.70365370  1.0
  Co  Co7  1  0.99735373  0.70364514  0.29348879  1.0
  Co  Co8  1  0.70365098  0.29347974  0.99736568  1.0
  Co  Co9  1  0.99690559  0.99693382  0.50586224  1.0
  Co  Co10  1  0.99690796  0.50585496  0.99691939  1.0
  Co  Co11  1  0.50587585  0.99692867  0.99690566  1.0
  Co  Co12  1  0.34770500  0.34770057  0.84501142  1.0
  Co  Co13  1  0.34771042  0.84500744  0.34770550  1.0
  Co  Co14  1  0.84500535  0.34769129  0.34770263  1.0
  Co  Co15  1  0.65713733  0.65711280  0.15465161  1.0
  Co  Co16  1  0.65713457  0.15465328  0.65712505  1.0
  Co  Co17  1  0.15465166  0.65712445  0.65713029  1.0
  Co  Co18  1  0.89926516  0.89926838  0.89926951  1.0