# generated using pymatgen
data_Dy2Lu2In3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54028042
_cell_length_b   7.26577317
_cell_length_c   8.14988179
_cell_angle_alpha   72.90637198
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Lu2In3Co2
_chemical_formula_sum   'Dy2 Lu2 In3 Co2'
_cell_volume   200.37775953
_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  0.50000000  0.39015734  0.31474224  1.0
  Dy  Dy1  1  0.50000000  0.60984266  0.68525776  1.0
  Lu  Lu2  1  0.50000000  0.91796996  0.21945652  1.0
  Lu  Lu3  1  0.50000000  0.08203004  0.78054348  1.0
  In  In4  1  0.00000000  0.70607169  0.01255583  1.0
  In  In5  1  0.00000000  0.29392831  0.98744417  1.0
  In  In6  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.00000000  0.65373638  0.39676722  1.0
  Co  Co8  1  0.00000000  0.34626362  0.60323278  1.0