# generated using pymatgen
data_AcReSi2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41105263
_cell_length_b   7.41105529
_cell_length_c   4.19072964
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.01329375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcReSi2Tc3
_chemical_formula_sum   'Ac1 Re1 Si2 Tc3'
_cell_volume   125.31502815
_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  0.00055573  0.99944427  0.00000000  1.0
  Re  Re1  1  0.30010191  0.69989809  0.00000000  1.0
  Si  Si2  1  0.59905025  0.40094975  0.50000000  1.0
  Si  Si3  1  0.40138571  0.59861429  0.50000000  1.0
  Tc  Tc4  1  0.80571216  0.19428784  0.50000000  1.0
  Tc  Tc5  1  0.19407035  0.80592965  0.50000000  1.0
  Tc  Tc6  1  0.69912490  0.30087510  0.00000000  1.0