# generated using pymatgen
data_Sc2FeCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84287211
_cell_length_b   4.84287285
_cell_length_c   4.84287217
_cell_angle_alpha   61.78360160
_cell_angle_beta   61.78359015
_cell_angle_gamma   61.78359842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2FeCo3
_chemical_formula_sum   'Sc2 Fe1 Co3'
_cell_volume   83.52364117
_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
  Sc  Sc0  1  0.62625118  0.62625118  0.62625118  1.0
  Sc  Sc1  1  0.37374882  0.37374882  0.37374882  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1.0