# generated using pymatgen
data_Sc4Al4TcOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22351983
_cell_length_b   5.26988771
_cell_length_c   8.49046184
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.28666046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al4TcOs3
_chemical_formula_sum   'Sc4 Al4 Tc1 Os3'
_cell_volume   201.82027759
_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  0.34225164  0.66601445  0.43327520  1.0
  Sc  Sc1  1  0.67573225  0.33720218  0.56427577  1.0
  Sc  Sc2  1  0.67573225  0.33720218  0.93572423  1.0
  Sc  Sc3  1  0.34225164  0.66601445  0.06672480  1.0
  Al  Al4  1  0.17272251  0.83499455  0.75000000  1.0
  Al  Al5  1  0.33345119  0.16282646  0.25000000  1.0
  Al  Al6  1  0.97875405  0.99850299  0.00221662  1.0
  Al  Al7  1  0.97875405  0.99850299  0.49778338  1.0
  Tc  Tc8  1  0.17736207  0.34275076  0.75000000  1.0
  Os  Os9  1  0.83387587  0.65523524  0.25000000  1.0
  Os  Os10  1  0.65280122  0.81345714  0.75000000  1.0
  Os  Os11  1  0.83631425  0.18729562  0.25000000  1.0