# generated using pymatgen
data_ScCoSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43030758
_cell_length_b   6.87117117
_cell_length_c   7.37288352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCoSn
_chemical_formula_sum   'Sc4 Co4 Sn4'
_cell_volume   224.44090905
_cell_formula_units_Z   4
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  0.75000000  0.51584880  0.72687869  1.0
  Sc  Sc1  1  0.75000000  0.01584880  0.77312131  1.0
  Sc  Sc2  1  0.25000000  0.48415120  0.27312131  1.0
  Sc  Sc3  1  0.25000000  0.98415120  0.22687869  1.0
  Co  Co4  1  0.75000000  0.34458569  0.06561010  1.0
  Co  Co5  1  0.75000000  0.84458569  0.43438990  1.0
  Co  Co6  1  0.25000000  0.65541431  0.93438990  1.0
  Co  Co7  1  0.25000000  0.15541431  0.56561010  1.0
  Sn  Sn8  1  0.75000000  0.72712971  0.09817795  1.0
  Sn  Sn9  1  0.75000000  0.22712971  0.40182205  1.0
  Sn  Sn10  1  0.25000000  0.27287029  0.90182205  1.0
  Sn  Sn11  1  0.25000000  0.77287029  0.59817795  1.0