# generated using pymatgen
data_ScAlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11728475
_cell_length_b   5.11728475
_cell_length_c   8.14449800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.97292579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScAlCo
_chemical_formula_sum   'Sc4 Al4 Co4'
_cell_volume   186.58487601
_cell_formula_units_Z   4
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  0.66662200  0.33337800  0.29502100  1.0
  Sc  Sc1  1  0.32925100  0.67074900  0.17337100  1.0
  Sc  Sc2  1  0.32925100  0.67074900  0.82662900  1.0
  Sc  Sc3  1  0.66662200  0.33337800  0.70497900  1.0
  Al  Al4  1  0.00620900  0.99379100  0.23053600  1.0
  Al  Al5  1  0.00620900  0.99379100  0.76946400  1.0
  Al  Al6  1  0.65675000  0.83399600  0.50000000  1.0
  Al  Al7  1  0.16600400  0.34325000  0.50000000  1.0
  Co  Co8  1  0.16570100  0.83429900  0.50000000  1.0
  Co  Co9  1  0.35813000  0.17664100  0.00000000  1.0
  Co  Co10  1  0.82335900  0.64187000  0.00000000  1.0
  Co  Co11  1  0.82602100  0.17397900  0.00000000  1.0