# generated using pymatgen
data_Sc4Al3Tc3Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19176525
_cell_length_b   5.24821297
_cell_length_c   8.54497090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.64484059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al3Tc3Os2
_chemical_formula_sum   'Sc4 Al3 Tc3 Os2'
_cell_volume   202.35357491
_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  0.33059027  0.66118154  0.05657068  1.0
  Sc  Sc1  1  0.66313884  0.32627569  0.56481319  1.0
  Sc  Sc2  1  0.33059027  0.66118154  0.44342932  1.0
  Sc  Sc3  1  0.66313884  0.32627569  0.93518681  1.0
  Al  Al4  1  0.34773754  0.19446521  0.25000000  1.0
  Al  Al5  1  0.84672867  0.19446521  0.25000000  1.0
  Al  Al6  1  0.16608426  0.33216953  0.75000000  1.0
  Tc  Tc7  1  0.84278106  0.68556111  0.25000000  1.0
  Tc  Tc8  1  0.17678871  0.83030109  0.75000000  1.0
  Tc  Tc9  1  0.65351138  0.83030109  0.75000000  1.0
  Os  Os10  1  0.98945558  0.97891015  0.49652753  1.0
  Os  Os11  1  0.98945558  0.97891015  0.00347247  1.0