# generated using pymatgen
data_Sc4Co3Sb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30186516
_cell_length_b   6.90762336
_cell_length_c   7.28087439
_cell_angle_alpha   89.63482541
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Co3Sb4
_chemical_formula_sum   'Sc4 Co3 Sb4'
_cell_volume   216.35162482
_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  0.50000000  0.49703790  0.72908938  1.0
  Sc  Sc1  1  0.50000000  0.99472984  0.77639936  1.0
  Sc  Sc2  1  0.00000000  0.50280427  0.27484826  1.0
  Sc  Sc3  1  0.00000000  0.00970145  0.21888653  1.0
  Co  Co4  1  0.50000000  0.14117890  0.42984043  1.0
  Co  Co5  1  -0.00000000  0.35252856  0.93243847  1.0
  Co  Co6  1  -0.00000000  0.86023654  0.56795708  1.0
  Sb  Sb7  1  0.50000000  0.76189465  0.40077162  1.0
  Sb  Sb8  1  0.50000000  0.26614130  0.09259903  1.0
  Sb  Sb9  1  -0.00000000  0.23449089  0.59786912  1.0
  Sb  Sb10  1  -0.00000000  0.72655569  0.90960173  1.0