# generated using pymatgen
data_Sc9Tc4O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51595826
_cell_length_b   8.51595804
_cell_length_c   8.33754881
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc9Tc4O3
_chemical_formula_sum   'Sc18 Tc8 O6'
_cell_volume   523.64390688
_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  0.45614049  0.91228098  0.25000000  1.0
  Sc  Sc1  1  0.54385951  0.08771902  0.75000000  1.0
  Sc  Sc2  1  0.08771902  0.54385951  0.25000000  1.0
  Sc  Sc3  1  0.91228098  0.45614049  0.75000000  1.0
  Sc  Sc4  1  0.45614049  0.54385951  0.25000000  1.0
  Sc  Sc5  1  0.54385951  0.45614049  0.75000000  1.0
  Sc  Sc6  1  0.20315533  0.40630965  0.54830523  1.0
  Sc  Sc7  1  0.79684467  0.59369035  0.45169477  1.0
  Sc  Sc8  1  0.59369035  0.79684467  0.54830523  1.0
  Sc  Sc9  1  0.79684467  0.59369035  0.04830523  1.0
  Sc  Sc10  1  0.40630965  0.20315533  0.45169477  1.0
  Sc  Sc11  1  0.20315533  0.40630965  0.95169477  1.0
  Sc  Sc12  1  0.20315533  0.79684467  0.54830523  1.0
  Sc  Sc13  1  0.40630965  0.20315533  0.04830523  1.0
  Sc  Sc14  1  0.79684467  0.20315533  0.45169477  1.0
  Sc  Sc15  1  0.59369035  0.79684467  0.95169477  1.0
  Sc  Sc16  1  0.79684467  0.20315533  0.04830523  1.0
  Sc  Sc17  1  0.20315533  0.79684467  0.95169477  1.0
  Tc  Tc18  1  0.10459762  0.20919424  0.25000000  1.0
  Tc  Tc19  1  0.89540238  0.79080576  0.75000000  1.0
  Tc  Tc20  1  0.79080576  0.89540238  0.25000000  1.0
  Tc  Tc21  1  0.20919424  0.10459762  0.75000000  1.0
  Tc  Tc22  1  0.10459762  0.89540238  0.25000000  1.0
  Tc  Tc23  1  0.89540238  0.10459762  0.75000000  1.0
  Tc  Tc24  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc25  1  0.00000000  0.00000000  0.50000000  1.0
  O  O26  1  0.50000000  0.00000000  0.00000000  1.0
  O  O27  1  0.00000000  0.50000000  0.00000000  1.0
  O  O28  1  0.50000000  0.00000000  0.50000000  1.0
  O  O29  1  0.50000000  0.50000000  0.00000000  1.0
  O  O30  1  0.00000000  0.50000000  0.50000000  1.0
  O  O31  1  0.50000000  0.50000000  0.50000000  1.0