# generated using pymatgen
data_ZrSc3Al7Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33104887
_cell_length_b   5.33104796
_cell_length_c   8.61639625
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc3Al7Tc
_chemical_formula_sum   'Zr1 Sc3 Al7 Tc1'
_cell_volume   212.07115648
_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  0.06178076  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.44452374  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.93603736  1.0
  Sc  Sc3  1  0.66666700  0.33333300  0.55345656  1.0
  Al  Al4  1  0.16922398  0.33844595  0.75906726  1.0
  Al  Al5  1  0.83137338  0.16862662  0.24220101  1.0
  Al  Al6  1  0.33725325  0.16862662  0.24220101  1.0
  Al  Al7  1  0.66155405  0.83077602  0.75906726  1.0
  Al  Al8  1  0.00000000  0.00000000  0.50018395  1.0
  Al  Al9  1  0.83137338  0.66274675  0.24220101  1.0
  Al  Al10  1  0.16922398  0.83077602  0.75906726  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00021482  1.0