# generated using pymatgen
data_Sc4Zn5Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18911172
_cell_length_b   5.18911187
_cell_length_c   8.56591368
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Zn5Tc3
_chemical_formula_sum   'Sc4 Zn5 Tc3'
_cell_volume   199.75164161
_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
  Sc  Sc0  1  0.33333300  0.66666700  0.43950983  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.57378533  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.92621467  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06049017  1.0
  Zn  Zn4  1  0.00000000  0.00000000  0.49387224  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00612776  1.0
  Zn  Zn6  1  0.82882647  0.17117353  0.25000000  1.0
  Zn  Zn7  1  0.82882647  0.65765395  0.25000000  1.0
  Zn  Zn8  1  0.34234605  0.17117353  0.25000000  1.0
  Tc  Tc9  1  0.17057721  0.82942279  0.75000000  1.0
  Tc  Tc10  1  0.17057721  0.34115443  0.75000000  1.0
  Tc  Tc11  1  0.65884557  0.82942279  0.75000000  1.0