# generated using pymatgen
data_Dy3(In2Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83717773
_cell_length_b   7.83718017
_cell_length_c   3.63314129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00005208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(In2Co)2
_chemical_formula_sum   'Dy3 In4 Co2'
_cell_volume   193.25565809
_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  0.04858286  0.29688249  0.50000000  1.0
  Dy  Dy1  1  0.70311651  0.75170038  0.50000000  1.0
  Dy  Dy2  1  0.24830062  0.95141714  0.50000000  1.0
  In  In3  1  0.66698790  0.08051046  0.00000000  1.0
  In  In4  1  0.91948954  0.58647644  -0.00000000  1.0
  In  In5  1  0.41352356  0.33301210  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co7  1  0.66666700  0.33333300  0.50000000  1.0
  Co  Co8  1  0.00000000  -0.00000000  0.00000000  1.0