# generated using pymatgen
data_Tm2PaMnCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70381259
_cell_length_b   5.68816201
_cell_length_c   5.81579271
_cell_angle_alpha   119.27665781
_cell_angle_beta   108.56784758
_cell_angle_gamma   89.99999877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2PaMnCo
_chemical_formula_sum   'Tm2 Pa1 Mn1 Co1'
_cell_volume   99.49996867
_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  0.80337627  0.30804301  0.60675255  1.0
  Tm  Tm1  1  0.19662373  0.70129046  0.39324745  1.0
  Pa  Pa2  1  1.00000000  0.01357544  1.00000000  1.0
  Mn  Mn3  1  0.50000000  0.28074328  0.00000000  1.0
  Co  Co4  1  0.50000000  0.69634781  0.00000000  1.0