# generated using pymatgen
data_LiSc2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94172653
_cell_length_b   9.94172653
_cell_length_c   9.94172653
_cell_angle_alpha   119.86962118
_cell_angle_beta   116.05800526
_cell_angle_gamma   93.59429372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc2Co
_chemical_formula_sum   'Li1 Sc2 Co1'
_cell_volume   713.76332533
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.69609300  0.00000000  0.69609300  1.0
  Sc  Sc2  1  0.30390700  0.00000000  0.30390700  1.0
  Co  Co3  1  0.50000000  0.00000000  0.50000000  1.0