# generated using pymatgen
data_YLu7In3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.26545210
_cell_length_b   10.26545371
_cell_length_c   6.71606863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu7In3Cu
_chemical_formula_sum   'Y2 Lu14 In6 Cu2'
_cell_volume   612.91740541
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.49813388  1.0
  Y  Y1  1  0.00000000  0.00000000  0.99813388  1.0
  Lu  Lu2  1  0.47468142  0.52531858  0.47849643  1.0
  Lu  Lu3  1  0.05063817  0.52531858  0.47849643  1.0
  Lu  Lu4  1  0.47468142  0.94936183  0.47849643  1.0
  Lu  Lu5  1  0.52531858  0.47468142  0.97849643  1.0
  Lu  Lu6  1  0.94936183  0.47468142  0.97849643  1.0
  Lu  Lu7  1  0.52531858  0.05063817  0.97849643  1.0
  Lu  Lu8  1  0.82310116  0.17689884  0.26571069  1.0
  Lu  Lu9  1  0.35379768  0.17689884  0.26571069  1.0
  Lu  Lu10  1  0.82310116  0.64620232  0.26571069  1.0
  Lu  Lu11  1  0.17689884  0.82310116  0.76571069  1.0
  Lu  Lu12  1  0.64620232  0.82310116  0.76571069  1.0
  Lu  Lu13  1  0.17689884  0.35379768  0.76571069  1.0
  Lu  Lu14  1  0.33333300  0.66666700  0.10847954  1.0
  Lu  Lu15  1  0.66666700  0.33333300  0.60847954  1.0
  In  In16  1  0.16546249  0.83453751  0.24190910  1.0
  In  In17  1  0.66907401  0.83453751  0.24190910  1.0
  In  In18  1  0.16546249  0.33092599  0.24190910  1.0
  In  In19  1  0.83453751  0.16546249  0.74190910  1.0
  In  In20  1  0.33092599  0.16546249  0.74190910  1.0
  In  In21  1  0.83453751  0.66907401  0.74190910  1.0
  Cu  Cu22  1  0.33333300  0.66666700  0.70731394  1.0
  Cu  Cu23  1  0.66666700  0.33333300  0.20731394  1.0