# generated using pymatgen
data_Nd4ReRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20359949
_cell_length_b   5.53845279
_cell_length_c   9.19595236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.15254421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4ReRu7
_chemical_formula_sum   'Nd4 Re1 Ru7'
_cell_volume   224.38036964
_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
  Nd  Nd0  1  0.32255036  0.66127618  0.43231399  1.0
  Nd  Nd1  1  0.65439325  0.32719613  0.56400375  1.0
  Nd  Nd2  1  0.65439325  0.32719613  0.93599625  1.0
  Nd  Nd3  1  0.32255036  0.66127618  0.06768601  1.0
  Re  Re4  1  0.69401015  0.84700507  0.75000000  1.0
  Ru  Ru5  1  0.97245110  0.98622505  0.50059412  1.0
  Ru  Ru6  1  0.97245110  0.98622505  0.99940588  1.0
  Ru  Ru7  1  0.83598939  0.15899144  0.25000000  1.0
  Ru  Ru8  1  0.83598939  0.67699795  0.25000000  1.0
  Ru  Ru9  1  0.36293286  0.18146643  0.25000000  1.0
  Ru  Ru10  1  0.18614339  0.82985611  0.75000000  1.0
  Ru  Ru11  1  0.18614339  0.35628829  0.75000000  1.0