# generated using pymatgen
data_DyHoPaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55566431
_cell_length_b   5.92653059
_cell_length_c   5.92652993
_cell_angle_alpha   60.73447087
_cell_angle_beta   72.54367369
_cell_angle_gamma   72.54367334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoPaCo2
_chemical_formula_sum   'Dy1 Ho1 Pa1 Co2'
_cell_volume   102.15111803
_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  0.19287988  0.30712012  0.30712012  1.0
  Ho  Ho1  1  0.80776650  0.69223350  0.69223350  1.0
  Pa  Pa2  1  0.00014301  0.99985699  0.99985699  1.0
  Co  Co3  1  0.49960481  0.28382439  0.71696500  1.0
  Co  Co4  1  0.49960481  0.71696500  0.28382439  1.0