# generated using pymatgen
data_Sc12Co4TcSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72179144
_cell_length_b   7.72179161
_cell_length_c   7.72179131
_cell_angle_alpha   111.55351604
_cell_angle_beta   110.45687760
_cell_angle_gamma   106.44696154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Co4TcSb
_chemical_formula_sum   'Sc12 Co4 Tc1 Sb1'
_cell_volume   353.66155299
_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  0.42485166  0.22314072  0.20170994  1.0
  Sc  Sc1  1  0.57514834  0.77685928  0.79829006  1.0
  Sc  Sc2  1  0.02143079  0.22314072  0.79829006  1.0
  Sc  Sc3  1  0.97856921  0.77685928  0.20170994  1.0
  Sc  Sc4  1  0.30739885  0.60979938  0.30240054  1.0
  Sc  Sc5  1  0.69260115  0.39020062  0.69759946  1.0
  Sc  Sc6  1  0.30739885  0.00499731  0.69759946  1.0
  Sc  Sc7  1  0.69260115  0.99500269  0.30240054  1.0
  Sc  Sc8  1  0.18404002  0.27437441  0.45841543  1.0
  Sc  Sc9  1  0.81595998  0.72562459  0.54158457  1.0
  Sc  Sc10  1  0.18404002  0.72562459  0.90966562  1.0
  Sc  Sc11  1  0.81595998  0.27437441  0.09033438  1.0
  Co  Co12  1  0.37263994  0.00000000  0.37263994  1.0
  Co  Co13  1  0.62736006  1.00000000  0.62736006  1.0
  Co  Co14  1  0.11546066  0.61546066  0.50000000  1.0
  Co  Co15  1  0.88453934  0.38453934  0.50000000  1.0
  Tc  Tc16  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb17  1  0.50000000  0.50000000  0.00000000  1.0