# generated using pymatgen
data_NbCo4Re3B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23166379
_cell_length_b   5.69406772
_cell_length_c   6.56037415
_cell_angle_alpha   89.20181205
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbCo4Re3B4
_chemical_formula_sum   'Nb1 Co4 Re3 B4'
_cell_volume   120.70778090
_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  0.25000000  0.52766046  0.67500355  1.0
  Co  Co1  1  0.75000000  0.85396358  0.55215426  1.0
  Co  Co2  1  0.25000000  0.14302612  0.44162716  1.0
  Co  Co3  1  0.75000000  0.35676804  0.94809600  1.0
  Co  Co4  1  0.25000000  0.64627432  0.05737940  1.0
  Re  Re5  1  0.75000000  0.47013604  0.32785966  1.0
  Re  Re6  1  0.25000000  0.02896064  0.82690026  1.0
  Re  Re7  1  0.75000000  0.97159540  0.17269574  1.0
  B  B8  1  0.25000000  0.27231224  0.12539693  1.0
  B  B9  1  0.75000000  0.73866276  0.88371193  1.0
  B  B10  1  0.25000000  0.77391870  0.36616427  1.0
  B  B11  1  0.75000000  0.21672070  0.62301284  1.0