# generated using pymatgen
data_ReTc3P2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50979724
_cell_length_b   2.93051827
_cell_length_c   9.99781172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ReTc3P2
_chemical_formula_sum   'Re2 Tc6 P4'
_cell_volume   161.43028140
_cell_formula_units_Z   2
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
  Re  Re0  1  0.32587883  0.25000100  0.43612516  1.0
  Re  Re1  1  0.17412017  0.75000100  0.93612516  1.0
  Tc  Tc2  1  0.85665538  0.25000100  0.78588325  1.0
  Tc  Tc3  1  0.64334362  0.75000100  0.28588325  1.0
  Tc  Tc4  1  0.35691834  0.25000100  0.71349992  1.0
  Tc  Tc5  1  0.14308066  0.75000100  0.21349992  1.0
  Tc  Tc6  1  0.82543699  0.25000100  0.06282085  1.0
  Tc  Tc7  1  0.67456401  0.75000100  0.56282085  1.0
  P  P8  1  0.40228886  0.25000100  0.10614532  1.0
  P  P9  1  0.09771214  0.75000100  0.60614532  1.0
  P  P10  1  0.89984668  0.25000100  0.39552650  1.0
  P  P11  1  0.60015232  0.75000100  0.89552650  1.0