# generated using pymatgen
data_Dy2UCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89739391
_cell_length_b   5.89739358
_cell_length_c   5.89739340
_cell_angle_alpha   145.45305215
_cell_angle_beta   118.76425940
_cell_angle_gamma   72.24973218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2UCo2
_chemical_formula_sum   'Dy2 U1 Co2'
_cell_volume   100.21876277
_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  0.69472430  0.19472530  0.50000000  1.0
  Dy  Dy1  1  0.30527470  0.80527470  0.50000000  1.0
  U  U2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.73032584  0.50000000  0.23032584  1.0
  Co  Co4  1  0.26967316  0.50000000  0.76967416  1.0