# generated using pymatgen
data_NdV2(FeCo)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67500500
_cell_length_b   6.44121368
_cell_length_c   6.44121368
_cell_angle_alpha   97.14005414
_cell_angle_beta   111.27827380
_cell_angle_gamma   68.72172620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdV2(FeCo)5
_chemical_formula_sum   'Nd1 V2 Fe5 Co5'
_cell_volume   168.41240431
_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  0.99842400  0.99842400  1.0
  V  V1  1  0.00000000  0.36037600  0.36037600  1.0
  V  V2  1  0.00000000  0.64001000  0.64001000  1.0
  Fe  Fe3  1  0.50127100  0.99851500  0.50131500  1.0
  Fe  Fe4  1  0.00153000  0.99851500  0.50131500  1.0
  Fe  Fe5  1  0.49872900  0.50131500  0.99851500  1.0
  Fe  Fe6  1  0.99847000  0.50131500  0.99851500  1.0
  Fe  Fe7  1  0.50000000  0.23170500  0.23170500  1.0
  Co  Co8  1  0.72774700  0.77306000  0.22855500  1.0
  Co  Co9  1  0.27225300  0.22855500  0.77306000  1.0
  Co  Co10  1  0.50000000  0.77004900  0.77004900  1.0
  Co  Co11  1  0.64030300  0.35877800  0.63938400  1.0
  Co  Co12  1  0.35969700  0.63938400  0.35877800  1.0