# generated using pymatgen
data_Sc4AlTc6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15125579
_cell_length_b   5.15125420
_cell_length_c   8.75798161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4AlTc6Os
_chemical_formula_sum   'Sc4 Al1 Tc6 Os1'
_cell_volume   201.26150354
_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  0.33333300  0.66666700  0.43732907  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.56267093  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.93207378  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06792622  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc5  1  0.17102462  0.34204824  0.75010482  1.0
  Tc  Tc6  1  0.17102462  0.82897538  0.75010482  1.0
  Tc  Tc7  1  0.34204824  0.17102462  0.24989518  1.0
  Tc  Tc8  1  0.82897538  0.65795176  0.24989518  1.0
  Tc  Tc9  1  0.65795176  0.82897538  0.75010482  1.0
  Tc  Tc10  1  0.82897538  0.17102462  0.24989518  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0