# generated using pymatgen
data_LuAlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25436967
_cell_length_b   5.25374087
_cell_length_c   8.33075300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.94154819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuAlCo
_chemical_formula_sum   'Lu4 Al4 Co4'
_cell_volume   201.02353364
_cell_formula_units_Z   4
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  0.33336100  0.33340300  0.54696100  1.0
  Lu  Lu1  1  0.67040100  0.67043600  0.42517200  1.0
  Lu  Lu2  1  0.67040100  0.67043600  0.07482800  1.0
  Lu  Lu3  1  0.33336100  0.33340300  0.95303900  1.0
  Al  Al4  1  0.99580100  0.99569400  0.47877800  1.0
  Al  Al5  1  0.99580100  0.99569400  0.02122200  1.0
  Al  Al6  1  0.83410600  0.34023700  0.75000000  1.0
  Al  Al7  1  0.34019900  0.83410700  0.75000000  1.0
  Co  Co8  1  0.83331400  0.83334500  0.75000000  1.0
  Co  Co9  1  0.17522900  0.64305300  0.25000000  1.0
  Co  Co10  1  0.64306400  0.17524100  0.25000000  1.0
  Co  Co11  1  0.17496200  0.17495300  0.25000000  1.0