# generated using pymatgen
data_Lu2(Al3Co)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27782932
_cell_length_b   7.27783001
_cell_length_c   9.11771420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.15051939
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2(Al3Co)3
_chemical_formula_sum   'Lu4 Al18 Co6'
_cell_volume   421.76897088
_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
  Lu  Lu0  1  0.99275868  0.67377465  0.25000000  1.0
  Lu  Lu1  1  0.00724132  0.32622535  0.75000000  1.0
  Lu  Lu2  1  0.67377465  0.99275868  0.25000000  1.0
  Lu  Lu3  1  0.32622535  0.00724132  0.75000000  1.0
  Al  Al4  1  0.99684068  0.33563531  0.07216402  1.0
  Al  Al5  1  0.00315932  0.66436469  0.92783598  1.0
  Al  Al6  1  0.00315932  0.66436469  0.57216402  1.0
  Al  Al7  1  0.33563531  0.99684068  0.42783598  1.0
  Al  Al8  1  0.99684068  0.33563531  0.42783598  1.0
  Al  Al9  1  0.66436469  0.00315932  0.57216402  1.0
  Al  Al10  1  0.66436469  0.00315932  0.92783598  1.0
  Al  Al11  1  0.33563531  0.99684068  0.07216402  1.0
  Al  Al12  1  0.33933786  0.55643105  0.25000000  1.0
  Al  Al13  1  0.66066214  0.44356895  0.75000000  1.0
  Al  Al14  1  0.55643105  0.33933786  0.25000000  1.0
  Al  Al15  1  0.44356895  0.66066214  0.75000000  1.0
  Al  Al16  1  0.33127175  0.33127175  0.54004967  1.0
  Al  Al17  1  0.66872825  0.66872825  0.45995033  1.0
  Al  Al18  1  0.66872825  0.66872825  0.04004967  1.0
  Al  Al19  1  0.33127175  0.33127175  0.95995033  1.0
  Al  Al20  1  0.12428072  0.12428072  0.25000000  1.0
  Al  Al21  1  0.87571928  0.87571928  0.75000000  1.0
  Co  Co22  1  0.67143997  0.32856003  0.00000000  1.0
  Co  Co23  1  0.32856003  0.67143997  0.00000000  1.0
  Co  Co24  1  0.32856003  0.67143997  0.50000000  1.0
  Co  Co25  1  0.67143997  0.32856003  0.50000000  1.0
  Co  Co26  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co27  1  0.00000000  0.00000000  0.50000000  1.0