# generated using pymatgen
data_DyTmPaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54834750
_cell_length_b   5.97971507
_cell_length_c   5.90334780
_cell_angle_alpha   120.42885797
_cell_angle_beta   107.48986528
_cell_angle_gamma   89.99999640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmPaCo2
_chemical_formula_sum   'Dy1 Tm1 Pa1 Co2'
_cell_volume   101.23187835
_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
  Dy  Dy0  1  0.80647564  0.30647564  0.61295129  1.0
  Tm  Tm1  1  0.19150842  0.69150842  0.38301585  1.0
  Pa  Pa2  1  0.99927356  0.99927356  0.99854813  1.0
  Co  Co3  1  0.50137168  0.28530980  0.00274237  1.0
  Co  Co4  1  0.50137168  0.71743256  0.00274237  1.0