# generated using pymatgen
data_ScCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87567116
_cell_length_b   4.87568155
_cell_length_c   4.87571769
_cell_angle_alpha   59.99981029
_cell_angle_beta   59.99966469
_cell_angle_gamma   60.00149880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCo2
_chemical_formula_sum   'Sc2 Co4'
_cell_volume   81.95896945
_cell_formula_units_Z   2
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  0.12500033  0.12500133  0.12499867  1.0
  Sc  Sc1  1  0.87499867  0.87499867  0.87500133  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.00000100  0.49999900  0.50000000  1.0
  Co  Co5  1  0.50000000  0.00000000  0.50000000  1.0