# generated using pymatgen
data_TmCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00553907
_cell_length_b   5.00628037
_cell_length_c   5.00553598
_cell_angle_alpha   59.98500551
_cell_angle_beta   59.99628208
_cell_angle_gamma   59.99921408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCo2
_chemical_formula_sum   'Tm2 Co4'
_cell_volume   88.68243183
_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  0.87500477  0.87499045  0.87501115  1.0
  Tm  Tm1  1  0.12499323  0.12500955  0.12498985  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  -0.00000000  1.0
  Co  Co4  1  0.00000100  0.49999900  0.50000000  1.0
  Co  Co5  1  0.50000000  0.00000100  0.50000000  1.0