# generated using pymatgen
data_Tm2PaFeCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55965263
_cell_length_b   5.87006429
_cell_length_c   5.85413873
_cell_angle_alpha   120.09004393
_cell_angle_beta   107.69973911
_cell_angle_gamma   89.99999974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2PaFeCo
_chemical_formula_sum   'Tm2 Pa1 Fe1 Co1'
_cell_volume   99.09072833
_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  0.80660100  0.31155169  0.61320300  1.0
  Tm  Tm1  1  0.19339900  0.69834969  0.38679700  1.0
  Pa  Pa2  1  0.00000000  0.01033389  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.28071716  1.00000000  1.0
  Co  Co4  1  0.50000000  0.69904857  1.00000000  1.0