# generated using pymatgen
data_Zr3ScTc8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22614458
_cell_length_b   5.22614564
_cell_length_c   8.61576433
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3ScTc8
_chemical_formula_sum   'Zr3 Sc1 Tc8'
_cell_volume   203.79210120
_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
  Zr  Zr0  1  0.33333300  0.66666700  0.43415427  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.56249115  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.93858323  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06263222  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.50166047  1.0
  Tc  Tc5  1  0.00000000  0.00000000  0.00009886  1.0
  Tc  Tc6  1  0.82847039  0.17152961  0.24988349  1.0
  Tc  Tc7  1  0.82847039  0.65694177  0.24988349  1.0
  Tc  Tc8  1  0.34305823  0.17152961  0.24988349  1.0
  Tc  Tc9  1  0.17235512  0.82764488  0.75024311  1.0
  Tc  Tc10  1  0.17235512  0.34470923  0.75024311  1.0
  Tc  Tc11  1  0.65529077  0.82764488  0.75024311  1.0