# generated using pymatgen
data_Nd(VFe5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67705200
_cell_length_b   6.49151416
_cell_length_c   6.49151416
_cell_angle_alpha   97.26539020
_cell_angle_beta   111.11515303
_cell_angle_gamma   68.88484697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(VFe5)2
_chemical_formula_sum   'Nd1 V2 Fe10'
_cell_volume   171.51117724
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.00000000  0.35956400  0.35956400  1.0
  V  V2  1  0.00000000  0.64043600  0.64043600  1.0
  Fe  Fe3  1  0.72945400  0.77054600  0.22945400  1.0
  Fe  Fe4  1  0.27054600  0.22945400  0.77054600  1.0
  Fe  Fe5  1  0.50000000  0.76826300  0.76826300  1.0
  Fe  Fe6  1  0.50000000  0.23173700  0.23173700  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe8  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe10  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe11  1  0.64005500  0.35994500  0.64005500  1.0
  Fe  Fe12  1  0.35994500  0.64005500  0.35994500  1.0