# generated using pymatgen
data_DyLu15(In3Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05951703
_cell_length_b   10.05951795
_cell_length_c   6.88161366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu15(In3Co)2
_chemical_formula_sum   'Dy1 Lu15 In6 Co2'
_cell_volume   603.08038659
_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  0.00000000  0.00000000  0.00067774  1.0
  Lu  Lu1  1  0.53517791  0.07035581  0.51230847  1.0
  Lu  Lu2  1  0.92964419  0.46482209  0.51230847  1.0
  Lu  Lu3  1  0.53517791  0.46482209  0.51230847  1.0
  Lu  Lu4  1  0.46454505  0.92909010  0.01284817  1.0
  Lu  Lu5  1  0.07090990  0.53545495  0.01284817  1.0
  Lu  Lu6  1  0.46454505  0.53545495  0.01284817  1.0
  Lu  Lu7  1  0.17985667  0.35971334  0.71911744  1.0
  Lu  Lu8  1  0.64028666  0.82014333  0.71911744  1.0
  Lu  Lu9  1  0.17985667  0.82014333  0.71911744  1.0
  Lu  Lu10  1  0.82017153  0.64034406  0.22028733  1.0
  Lu  Lu11  1  0.35965594  0.17982847  0.22028733  1.0
  Lu  Lu12  1  0.82017153  0.17982847  0.22028733  1.0
  Lu  Lu13  1  0.66666700  0.33333300  0.90311999  1.0
  Lu  Lu14  1  0.33333300  0.66666700  0.40437611  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.50030184  1.0
  In  In16  1  0.83689590  0.67379080  0.75884185  1.0
  In  In17  1  0.32620920  0.16310410  0.75884185  1.0
  In  In18  1  0.83689590  0.16310410  0.75884185  1.0
  In  In19  1  0.16316925  0.32633849  0.26233588  1.0
  In  In20  1  0.67366151  0.83683075  0.26233588  1.0
  In  In21  1  0.16316925  0.83683075  0.26233588  1.0
  Co  Co22  1  0.66666700  0.33333300  0.28806891  1.0
  Co  Co23  1  0.33333300  0.66666700  0.79043694  1.0