# generated using pymatgen
data_Nd6EuRuBr12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48813701
_cell_length_b   9.48813621
_cell_length_c   9.48813587
_cell_angle_alpha   106.42508961
_cell_angle_beta   106.42509515
_cell_angle_gamma   106.42508345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6EuRuBr12
_chemical_formula_sum   'Nd6 Eu1 Ru1 Br12'
_cell_volume   722.22424156
_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  0.89492732  0.68779061  0.98004458  1.0
  Nd  Nd1  1  0.98004458  0.89492732  0.68779061  1.0
  Nd  Nd2  1  0.68779061  0.98004458  0.89492732  1.0
  Nd  Nd3  1  0.10507268  0.31220939  0.01995542  1.0
  Nd  Nd4  1  0.01995542  0.10507268  0.31220939  1.0
  Nd  Nd5  1  0.31220939  0.01995542  0.10507268  1.0
  Eu  Eu6  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru7  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br8  1  0.63021492  0.84691244  0.54537843  1.0
  Br  Br9  1  0.54537843  0.63021492  0.84691244  1.0
  Br  Br10  1  0.84691244  0.54537843  0.63021492  1.0
  Br  Br11  1  0.36978508  0.15308756  0.45462157  1.0
  Br  Br12  1  0.45462157  0.36978508  0.15308756  1.0
  Br  Br13  1  0.15308756  0.45462157  0.36978508  1.0
  Br  Br14  1  0.67861765  0.07235705  0.21958653  1.0
  Br  Br15  1  0.21958653  0.67861765  0.07235705  1.0
  Br  Br16  1  0.07235705  0.21958653  0.67861765  1.0
  Br  Br17  1  0.32138235  0.92764295  0.78041347  1.0
  Br  Br18  1  0.78041347  0.32138235  0.92764295  1.0
  Br  Br19  1  0.92764295  0.78041347  0.32138235  1.0