# generated using pymatgen
data_ThGa4(FeTc)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78154383
_cell_length_b   6.78154406
_cell_length_c   6.78154404
_cell_angle_alpha   97.25869793
_cell_angle_beta   97.25870275
_cell_angle_gamma   138.35709377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThGa4(FeTc)4
_chemical_formula_sum   'Th1 Ga4 Fe4 Tc4'
_cell_volume   193.70482823
_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
  Th  Th0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.26346282  0.50000000  0.76346282  1.0
  Ga  Ga2  1  0.50000000  0.26346282  0.76346282  1.0
  Ga  Ga3  1  0.50000000  0.73653718  0.23653718  1.0
  Ga  Ga4  1  0.73653718  0.50000000  0.23653718  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc9  1  0.35948338  1.00000000  0.35948338  1.0
  Tc  Tc10  1  0.64051662  0.00000000  0.64051662  1.0
  Tc  Tc11  1  0.00000000  0.64051662  0.64051662  1.0
  Tc  Tc12  1  1.00000000  0.35948338  0.35948338  1.0