# generated using pymatgen
data_Lu2Al3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37672996
_cell_length_b   5.37674181
_cell_length_c   8.46840674
_cell_angle_alpha   90.00004112
_cell_angle_beta   89.99995158
_cell_angle_gamma   120.00007000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Al3Co
_chemical_formula_sum   'Lu4 Al6 Co2'
_cell_volume   212.01639297
_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  0.66666545  0.33333210  0.94259404  1.0
  Lu  Lu1  1  0.33333351  0.66666507  0.44260271  1.0
  Lu  Lu2  1  0.33333455  0.66666790  0.05740596  1.0
  Lu  Lu3  1  0.66666649  0.33333493  0.55739729  1.0
  Al  Al4  1  0.83656922  0.67313959  0.25001018  1.0
  Al  Al5  1  0.16343008  0.83657401  0.74999054  1.0
  Al  Al6  1  0.67314533  0.83657470  0.74998957  1.0
  Al  Al7  1  0.32685467  0.16342530  0.25001043  1.0
  Al  Al8  1  0.83656992  0.16342599  0.25000946  1.0
  Al  Al9  1  0.16343078  0.32686041  0.74998982  1.0
  Co  Co10  1  0.00000000  -0.00000000  0.00000000  1.0
  Co  Co11  1  0.00000000  -0.00000000  0.50000000  1.0