# generated using pymatgen
data_TmCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91946554
_cell_length_b   4.91946500
_cell_length_c   8.55466986
_cell_angle_alpha   73.28980028
_cell_angle_beta   73.28980283
_cell_angle_gamma   59.99999692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCo3
_chemical_formula_sum   'Tm3 Co9'
_cell_volume   169.12508853
_cell_formula_units_Z   3
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  0.86030000  0.86030000  0.41910000  1.0
  Tm  Tm1  1  0.13970000  0.13970000  0.58090000  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.41722100  0.41722100  0.24507800  1.0
  Co  Co4  1  0.92048000  0.41722100  0.24507800  1.0
  Co  Co5  1  0.41722100  0.92048000  0.24507800  1.0
  Co  Co6  1  0.58277900  0.58277900  0.75492200  1.0
  Co  Co7  1  0.07952000  0.58277900  0.75492200  1.0
  Co  Co8  1  0.58277900  0.07952000  0.75492200  1.0
  Co  Co9  1  0.66511300  0.66511300  0.00466200  1.0
  Co  Co10  1  0.33488700  0.33488700  0.99533800  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0