# generated using pymatgen
data_AcRe3Si2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42715010
_cell_length_b   7.42715112
_cell_length_c   4.19772005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.88937830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcRe3Si2Tc
_chemical_formula_sum   'Ac1 Re3 Si2 Tc1'
_cell_volume   126.48969592
_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
  Ac  Ac0  1  0.99904979  0.00095021  0.00000000  1.0
  Re  Re1  1  0.19437359  0.80562641  0.50000000  1.0
  Re  Re2  1  0.69951977  0.30048023  0.00000000  1.0
  Re  Re3  1  0.30070187  0.69929813  0.00000000  1.0
  Si  Si4  1  0.59750908  0.40249092  0.50000000  1.0
  Si  Si5  1  0.40268994  0.59731006  0.50000000  1.0
  Tc  Tc6  1  0.80615496  0.19384504  0.50000000  1.0