# generated using pymatgen
data_Sc4TcSn3O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27638691
_cell_length_b   8.27638760
_cell_length_c   5.61239300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4TcSn3O
_chemical_formula_sum   'Sc8 Tc2 Sn6 O2'
_cell_volume   332.93568100
_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  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.50000000  1.0
  Sc  Sc2  1  0.77935587  0.77935587  0.75238399  1.0
  Sc  Sc3  1  0.22064413  0.00000000  0.75238399  1.0
  Sc  Sc4  1  0.00000000  0.22064413  0.75238399  1.0
  Sc  Sc5  1  0.22064413  0.22064413  0.24761601  1.0
  Sc  Sc6  1  0.77935587  0.00000000  0.24761601  1.0
  Sc  Sc7  1  0.00000000  0.77935587  0.24761601  1.0
  Tc  Tc8  1  0.66666700  0.33333300  0.00000000  1.0
  Tc  Tc9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.40537493  0.40537493  0.76531031  1.0
  Sn  Sn11  1  0.59462507  1.00000000  0.76531031  1.0
  Sn  Sn12  1  1.00000000  0.59462507  0.76531031  1.0
  Sn  Sn13  1  0.59462507  0.59462507  0.23468969  1.0
  Sn  Sn14  1  0.40537493  0.00000000  0.23468969  1.0
  Sn  Sn15  1  0.00000000  0.40537493  0.23468969  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.00000000  0.00000000  0.50000000  1.0