# generated using pymatgen
data_Lu3Zr(Al3Co)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26697869
_cell_length_b   7.26326026
_cell_length_c   9.07690054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.29810111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zr(Al3Co)6
_chemical_formula_sum   'Lu3 Zr1 Al18 Co6'
_cell_volume   417.81317542
_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  0.00741111  0.32612334  0.75000000  1.0
  Lu  Lu1  1  0.67215283  0.99216334  0.25000000  1.0
  Lu  Lu2  1  0.32734337  0.00862958  0.75000000  1.0
  Zr  Zr3  1  0.99422825  0.67289647  0.25000000  1.0
  Al  Al4  1  0.12150988  0.11899807  0.25000000  1.0
  Al  Al5  1  0.87533404  0.87494247  0.75000000  1.0
  Al  Al6  1  0.99595821  0.33644482  0.07402454  1.0
  Al  Al7  1  0.00383057  0.66497031  0.92926413  1.0
  Al  Al8  1  0.00383057  0.66497031  0.57073587  1.0
  Al  Al9  1  0.33353920  0.99494135  0.42587248  1.0
  Al  Al10  1  0.99595821  0.33644482  0.42597546  1.0
  Al  Al11  1  0.66433177  0.00269486  0.57184719  1.0
  Al  Al12  1  0.66433177  0.00269486  0.92815281  1.0
  Al  Al13  1  0.33353920  0.99494135  0.07412752  1.0
  Al  Al14  1  0.33194229  0.33219912  0.53923282  1.0
  Al  Al15  1  0.67083308  0.66923676  0.45451005  1.0
  Al  Al16  1  0.67083308  0.66923676  0.04548995  1.0
  Al  Al17  1  0.33194229  0.33219912  0.96076718  1.0
  Al  Al18  1  0.33566572  0.55616232  0.25000000  1.0
  Al  Al19  1  0.66059134  0.44496909  0.75000000  1.0
  Al  Al20  1  0.56102116  0.34338662  0.25000000  1.0
  Al  Al21  1  0.44322847  0.66029225  0.75000000  1.0
  Co  Co22  1  0.67224723  0.32874462  0.00103807  1.0
  Co  Co23  1  0.32833682  0.67193118  0.00163179  1.0
  Co  Co24  1  0.32833682  0.67193118  0.49836821  1.0
  Co  Co25  1  0.67224723  0.32874462  0.49896193  1.0
  Co  Co26  1  0.99973724  0.99955421  0.00094054  1.0
  Co  Co27  1  0.99973724  0.99955421  0.49905946  1.0