# generated using pymatgen
data_Re2TcP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27459531
_cell_length_b   6.27459400
_cell_length_c   6.03253965
_cell_angle_alpha   66.84999048
_cell_angle_beta   66.84999418
_cell_angle_gamma   28.00335143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Re2TcP4
_chemical_formula_sum   'Re2 Tc1 P4'
_cell_volume   101.95012091
_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
  Re  Re0  1  0.73678982  0.73678982  0.31799804  1.0
  Re  Re1  1  0.26321018  0.26321018  0.68200196  1.0
  Tc  Tc2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.91316378  0.91316378  0.43672355  1.0
  P  P4  1  0.08683622  0.08683622  0.56327645  1.0
  P  P5  1  0.64807472  0.64807472  0.02395431  1.0
  P  P6  1  0.35192528  0.35192528  0.97604569  1.0