# generated using pymatgen
data_Sc12Co4SnOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70693170
_cell_length_b   7.70689645
_cell_length_c   7.70693124
_cell_angle_alpha   111.47763933
_cell_angle_beta   110.72878155
_cell_angle_gamma   106.25545163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc12Co4SnOs
_chemical_formula_sum   'Sc12 Co4 Sn1 Os1'
_cell_volume   351.54421545
_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  0.42399253  0.22406729  0.19992624  1.0
  Sc  Sc1  1  0.57600747  0.77593271  0.80007376  1.0
  Sc  Sc2  1  0.02414004  0.22406729  0.80007476  1.0
  Sc  Sc3  1  0.97585996  0.77593271  0.19992524  1.0
  Sc  Sc4  1  0.30996400  0.61230681  0.30234181  1.0
  Sc  Sc5  1  0.69003600  0.38769319  0.69765819  1.0
  Sc  Sc6  1  0.30996700  0.00762320  0.69765719  1.0
  Sc  Sc7  1  0.69003300  0.99237680  0.30234281  1.0
  Sc  Sc8  1  0.18422901  0.27477403  0.45900204  1.0
  Sc  Sc9  1  0.81577099  0.72522497  0.54099796  1.0
  Sc  Sc10  1  0.18422601  0.72522497  0.90945497  1.0
  Sc  Sc11  1  0.81577399  0.27477403  0.09054503  1.0
  Co  Co12  1  0.37208136  0.00000000  0.37208136  1.0
  Co  Co13  1  0.62791864  1.00000000  0.62791864  1.0
  Co  Co14  1  0.11560244  0.61560344  0.50000100  1.0
  Co  Co15  1  0.88439756  0.38439656  0.49999900  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os17  1  0.00000000  0.00000000  0.00000000  1.0