# generated using pymatgen
data_LuSc2Co9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88882763
_cell_length_b   4.88882850
_cell_length_c   8.29757723
_cell_angle_alpha   72.86683221
_cell_angle_beta   72.86683003
_cell_angle_gamma   60.00000097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc2Co9
_chemical_formula_sum   'Lu1 Sc2 Co9'
_cell_volume   161.50570967
_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  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.85770712  0.85770712  0.42687765  1.0
  Sc  Sc2  1  0.14229288  0.14229288  0.57312235  1.0
  Co  Co3  1  0.41533267  0.41533267  0.25139733  1.0
  Co  Co4  1  0.91793734  0.41533267  0.25139733  1.0
  Co  Co5  1  0.41533267  0.91793734  0.25139733  1.0
  Co  Co6  1  0.58466733  0.58466733  0.74860267  1.0
  Co  Co7  1  0.08206266  0.58466733  0.74860267  1.0
  Co  Co8  1  0.58466733  0.08206266  0.74860267  1.0
  Co  Co9  1  0.66795577  0.66795577  0.99613370  1.0
  Co  Co10  1  0.33204423  0.33204423  0.00386630  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0