# generated using pymatgen
data_LuAl7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05370177
_cell_length_b   6.58657222
_cell_length_c   6.58657318
_cell_angle_alpha   98.11156245
_cell_angle_beta   112.55912968
_cell_angle_gamma   67.44086724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAl7Cu5
_chemical_formula_sum   'Lu1 Al7 Cu5'
_cell_volume   186.97192933
_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
  Lu  Lu0  1  0.99808549  0.00191451  0.99808549  1.0
  Al  Al1  1  0.64934191  0.35065809  0.64934191  1.0
  Al  Al2  1  0.34280631  0.65719369  0.34280631  1.0
  Al  Al3  1  0.99249705  0.35448663  0.33947973  1.0
  Al  Al4  1  0.99249705  0.66052027  0.64551337  1.0
  Al  Al5  1  0.27438021  0.22561979  0.77438021  1.0
  Al  Al6  1  0.50771614  0.78702732  0.80245959  1.0
  Al  Al7  1  0.50771614  0.19754041  0.21297268  1.0
  Cu  Cu8  1  0.50073252  0.00084468  0.50513144  1.0
  Cu  Cu9  1  0.00355424  0.00084468  0.50513144  1.0
  Cu  Cu10  1  0.50073252  0.49486856  0.99915532  1.0
  Cu  Cu11  1  0.00355424  0.49486856  0.99915532  1.0
  Cu  Cu12  1  0.72638520  0.77361480  0.22638520  1.0