# generated using pymatgen
data_Nd2Re2Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15557936
_cell_length_b   4.15557918
_cell_length_c   17.14041284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Re2Cl
_chemical_formula_sum   'Nd4 Re4 Cl2'
_cell_volume   256.33921211
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.12399586  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.37600414  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.62399586  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.87600414  1.0
  Re  Re4  1  0.33333300  0.66666500  0.01497038  1.0
  Re  Re5  1  0.33333300  0.66666500  0.48502962  1.0
  Re  Re6  1  0.66666700  0.33333300  0.51497038  1.0
  Re  Re7  1  0.66666700  0.33333300  0.98502962  1.0
  Cl  Cl8  1  0.66666700  0.33333300  0.25000000  1.0
  Cl  Cl9  1  0.33333300  0.66666500  0.75000000  1.0