# generated using pymatgen
data_DyPa3Co4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67402621
_cell_length_b   5.66105482
_cell_length_c   7.07693706
_cell_angle_alpha   90.31631380
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3Co4
_chemical_formula_sum   'Dy1 Pa3 Co4'
_cell_volume   147.19000678
_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  0.75000000  0.83059776  0.82408205  1.0
  Pa  Pa1  1  0.25000000  0.32257281  0.68066084  1.0
  Pa  Pa2  1  0.25000000  0.18285719  0.17508201  1.0
  Pa  Pa3  1  0.75000000  0.68628322  0.32490808  1.0
  Co  Co4  1  0.25000000  0.84305701  0.52917554  1.0
  Co  Co5  1  0.25000000  0.63156785  0.08037209  1.0
  Co  Co6  1  0.75000000  0.17936581  0.44372606  1.0
  Co  Co7  1  0.75000000  0.32369635  0.94199233  1.0