# generated using pymatgen
data_CeTmPaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50134764
_cell_length_b   6.09416809
_cell_length_c   5.97117559
_cell_angle_alpha   120.68374184
_cell_angle_beta   107.04889014
_cell_angle_gamma   89.99999831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTmPaCo2
_chemical_formula_sum   'Ce1 Tm1 Pa1 Co2'
_cell_volume   103.00955402
_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
  Ce  Ce0  1  0.80797623  0.30797623  0.61595345  1.0
  Tm  Tm1  1  0.19192400  0.69192400  0.38384600  1.0
  Pa  Pa2  1  0.00210363  0.00210363  0.00420825  1.0
  Co  Co3  1  0.49899857  0.28191587  0.99799615  1.0
  Co  Co4  1  0.49899857  0.71608028  0.99799615  1.0