# generated using pymatgen
data_Sc2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25854835
_cell_length_b   5.25854894
_cell_length_c   5.25854939
_cell_angle_alpha   106.63695875
_cell_angle_beta   106.63696248
_cell_angle_gamma   115.30183489
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Co
_chemical_formula_sum   'Sc4 Co2'
_cell_volume   111.05935707
_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  0.32158685  0.82158685  0.14317471  1.0
  Sc  Sc1  1  0.82158685  0.67841315  0.50000000  1.0
  Sc  Sc2  1  0.67841315  0.17841315  0.85682529  1.0
  Sc  Sc3  1  0.17841315  0.32158685  0.50000000  1.0
  Co  Co4  1  0.75000000  0.75000000  -0.00000000  1.0
  Co  Co5  1  0.25000000  0.25000000  -0.00000000  1.0