# generated using pymatgen
data_ZrSc7Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68398519
_cell_length_b   11.05168559
_cell_length_c   4.68473188
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00215577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc7Tc4
_chemical_formula_sum   'Zr1 Sc7 Tc4'
_cell_volume   242.50950999
_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  0.91666984  0.86578735  0.50000000  1.0
  Sc  Sc1  1  0.41667522  0.13396821  0.00000000  1.0
  Sc  Sc2  1  0.91661715  0.36673082  0.00000000  1.0
  Sc  Sc3  1  0.91662114  0.63555552  0.00000000  1.0
  Sc  Sc4  1  0.41667136  0.86332756  0.00000000  1.0
  Sc  Sc5  1  0.91668582  0.13745028  0.50000000  1.0
  Sc  Sc6  1  0.41663712  0.36673026  0.50000000  1.0
  Sc  Sc7  1  0.41663848  0.63555533  0.50000000  1.0
  Tc  Tc8  1  0.91672784  0.99622367  0.00000000  1.0
  Tc  Tc9  1  0.41659448  0.50060696  0.00000000  1.0
  Tc  Tc10  1  0.41674024  0.99622498  0.50000000  1.0
  Tc  Tc11  1  0.91666131  0.50183606  0.50000000  1.0