# generated using pymatgen
data_Y2UCoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06026438
_cell_length_b   5.69170481
_cell_length_c   5.69170601
_cell_angle_alpha   61.54257142
_cell_angle_beta   57.15967116
_cell_angle_gamma   57.15967943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2UCoRu2
_chemical_formula_sum   'Y2 U1 Co1 Ru2'
_cell_volume   111.78940878
_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
  Y  Y0  1  0.12011890  0.12783859  0.12783859  1.0
  Y  Y1  1  0.87988110  0.87216141  0.87216141  1.0
  U  U2  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru4  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0