# generated using pymatgen
data_Tm2MnCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23992348
_cell_length_b   6.23992336
_cell_length_c   6.23992291
_cell_angle_alpha   83.02012820
_cell_angle_beta   83.02011704
_cell_angle_gamma   83.02013301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2MnCo16
_chemical_formula_sum   'Tm2 Mn1 Co16'
_cell_volume   237.96444602
_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  0.65506008  0.65506008  0.65506008  1.0
  Tm  Tm1  1  0.34779862  0.34779862  0.34779862  1.0
  Mn  Mn2  1  0.09695158  0.09695158  0.09695158  1.0
  Co  Co3  1  0.28909184  0.71016322  0.99895040  1.0
  Co  Co4  1  0.71016322  0.99895040  0.28909184  1.0
  Co  Co5  1  0.99895040  0.28909184  0.71016322  1.0
  Co  Co6  1  0.28909184  0.99895040  0.71016322  1.0
  Co  Co7  1  0.99895040  0.71016322  0.28909184  1.0
  Co  Co8  1  0.71016322  0.28909184  0.99895040  1.0
  Co  Co9  1  0.99612609  0.99612609  0.50554859  1.0
  Co  Co10  1  0.99612609  0.50554859  0.99612609  1.0
  Co  Co11  1  0.50554859  0.99612609  0.99612609  1.0
  Co  Co12  1  0.35018945  0.35018945  0.84687576  1.0
  Co  Co13  1  0.35018945  0.84687576  0.35018945  1.0
  Co  Co14  1  0.84687576  0.35018945  0.35018945  1.0
  Co  Co15  1  0.65425531  0.65425531  0.15420421  1.0
  Co  Co16  1  0.65425531  0.15420421  0.65425531  1.0
  Co  Co17  1  0.15420421  0.65425531  0.65425531  1.0
  Co  Co18  1  0.89600557  0.89600557  0.89600557  1.0