# generated using pymatgen
data_Lu2AlCoB8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85521464
_cell_length_b   5.85521396
_cell_length_c   3.38108639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.35011285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2AlCoB8
_chemical_formula_sum   'Lu2 Al1 Co1 B8'
_cell_volume   112.29894732
_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  0.19733547  0.80365841  0.00000000  1.0
  Lu  Lu1  1  0.80365841  0.19733547  0.00000000  1.0
  Al  Al2  1  0.32510665  0.32510665  0.00000000  1.0
  Co  Co3  1  0.66862051  0.66862051  0.00000000  1.0
  B  B4  1  0.88133014  0.56731539  0.50000000  1.0
  B  B5  1  0.41206772  0.59807019  0.50000000  1.0
  B  B6  1  0.87096508  0.87096508  0.50000000  1.0
  B  B7  1  0.56731539  0.88133014  0.50000000  1.0
  B  B8  1  0.43872672  0.11846414  0.50000000  1.0
  B  B9  1  0.11833958  0.11833958  0.50000000  1.0
  B  B10  1  0.59807019  0.41206772  0.50000000  1.0
  B  B11  1  0.11846414  0.43872672  0.50000000  1.0