# generated using pymatgen
data_ScAlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14449775
_cell_length_b   5.19652082
_cell_length_c   8.81717678
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScAlCo
_chemical_formula_sum   'Sc8 Al8 Co8'
_cell_volume   373.16983247
_cell_formula_units_Z   8
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
  Sc  Sc0  1  0.50000000  0.83337800  0.29502100  1
  Sc  Sc1  1  0.50000000  0.17074900  0.17337100  1
  Sc  Sc2  1  0.50000000  0.17074900  0.82662900  1
  Sc  Sc3  1  0.50000000  0.83337800  0.70497900  1
  Sc  Sc4  1  0.00000000  0.33337800  0.29502100  1
  Sc  Sc5  1  0.00000000  0.67074900  0.17337100  1
  Sc  Sc6  1  0.00000000  0.67074900  0.82662900  1
  Sc  Sc7  1  0.00000000  0.33337800  0.70497900  1
  Al  Al8  1  0.50000000  0.49379100  0.23053600  1
  Al  Al9  1  0.50000000  0.49379100  0.76946400  1
  Al  Al10  1  0.74537300  0.08862300  0.50000000  1
  Al  Al11  1  0.25462700  0.08862300  0.50000000  1
  Al  Al12  1  0.00000000  0.99379100  0.23053600  1
  Al  Al13  1  0.00000000  0.99379100  0.76946400  1
  Al  Al14  1  0.24537300  0.58862300  0.50000000  1
  Al  Al15  1  0.75462700  0.58862300  0.50000000  1
  Co  Co16  1  0.50000000  0.33429900  0.50000000  1
  Co  Co17  1  0.26738500  0.90925600  0.00000000  1
  Co  Co18  1  0.73261500  0.90925600  0.00000000  1
  Co  Co19  1  0.50000000  0.67397900  0.00000000  1
  Co  Co20  1  0.00000000  0.83429900  0.50000000  1
  Co  Co21  1  0.76738500  0.40925600  0.00000000  1
  Co  Co22  1  0.23261500  0.40925600  0.00000000  1
  Co  Co23  1  0.00000000  0.17397900  0.00000000  1
