# generated using pymatgen
data_Sc4Al3GaTc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25788255
_cell_length_b   5.25788287
_cell_length_c   8.57089955
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.65208516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Al3GaTc4
_chemical_formula_sum   'Sc4 Al3 Ga1 Tc4'
_cell_volume   203.83909167
_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  0.33630883  0.66369117  0.43423691  1.0
  Sc  Sc1  1  0.66356876  0.33643124  0.56749600  1.0
  Sc  Sc2  1  0.66356876  0.33643124  0.93250400  1.0
  Sc  Sc3  1  0.33630883  0.66369117  0.06576309  1.0
  Al  Al4  1  0.00028889  0.99971111  0.50043714  1.0
  Al  Al5  1  0.00028889  0.99971111  0.99956286  1.0
  Al  Al6  1  0.83128647  0.16871353  0.25000000  1.0
  Ga  Ga7  1  0.16891762  0.83108238  0.75000000  1.0
  Tc  Tc8  1  0.81555224  0.65138745  0.25000000  1.0
  Tc  Tc9  1  0.34861255  0.18444776  0.25000000  1.0
  Tc  Tc10  1  0.18396923  0.34866807  0.75000000  1.0
  Tc  Tc11  1  0.65133193  0.81603077  0.75000000  1.0