# generated using pymatgen
data_Sc2AlTcOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21821341
_cell_length_b   5.20832887
_cell_length_c   8.49695784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93738034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AlTcOs2
_chemical_formula_sum   'Sc4 Al2 Tc2 Os4'
_cell_volume   200.11886139
_cell_formula_units_Z   2
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  0.33406643  0.66919872  0.06094271  1.0
  Sc  Sc1  1  0.66593357  0.33513028  0.56094271  1.0
  Sc  Sc2  1  0.33406643  0.66919872  0.43905729  1.0
  Sc  Sc3  1  0.66593357  0.33513028  0.93905729  1.0
  Al  Al4  1  0.83402161  0.17364952  0.25000000  1.0
  Al  Al5  1  0.16597839  0.33962891  0.75000000  1.0
  Tc  Tc6  1  1.00000000  0.98682621  0.50000000  1.0
  Tc  Tc7  1  1.00000000  0.98682621  0.00000000  1.0
  Os  Os8  1  0.82779601  0.65998078  0.25000000  1.0
  Os  Os9  1  0.17220399  0.83218677  0.75000000  1.0
  Os  Os10  1  0.65280857  0.83252659  0.75000000  1.0
  Os  Os11  1  0.34719143  0.17971702  0.25000000  1.0