# generated using pymatgen
data_Nb7ReTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21353883
_cell_length_b   3.21353817
_cell_length_c   18.06277909
_cell_angle_alpha   84.85380628
_cell_angle_beta   84.85380875
_cell_angle_gamma   90.04858035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb7ReTc3
_chemical_formula_sum   'Nb7 Re1 Tc3'
_cell_volume   185.02305029
_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
  Nb  Nb0  1  0.12622765  0.12622765  0.13928010  1.0
  Nb  Nb1  1  0.85518338  0.85518338  0.68779035  1.0
  Nb  Nb2  1  0.67557587  0.67557587  0.04063272  1.0
  Nb  Nb3  1  0.40417300  0.40417300  0.58957054  1.0
  Nb  Nb4  1  0.03956599  0.03956599  0.31493420  1.0
  Nb  Nb5  1  0.76518575  0.76518575  0.86428632  1.0
  Nb  Nb6  1  0.49164506  0.49164506  0.41259780  1.0
  Re  Re7  1  0.94763009  0.94763009  0.50139965  1.0
  Tc  Tc8  1  0.58298131  0.58298131  0.22671204  1.0
  Tc  Tc9  1  0.31059081  0.31059081  0.77536535  1.0
  Tc  Tc10  1  0.21978110  0.21978110  0.95333092  1.0