# generated using pymatgen
data_NdCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79418400
_cell_length_b   5.71686520
_cell_length_c   7.41591307
_cell_angle_alpha   89.28192661
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.55158941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCo
_chemical_formula_sum   'Nd5 Co5'
_cell_volume   211.74807067
_cell_formula_units_Z   5
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  0.66262100  0.67475900  0.87293400  1.0
  Nd  Nd1  1  0.33737900  0.32524100  0.12706600  1.0
  Nd  Nd2  1  0.84024100  0.31951800  0.42790100  1.0
  Nd  Nd3  1  0.15975900  0.68048200  0.57209900  1.0
  Nd  Nd4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co6  1  0.60857500  0.20130500  0.73938100  1.0
  Co  Co7  1  0.80988000  0.79869500  0.26061900  1.0
  Co  Co8  1  0.39142500  0.79869500  0.26061900  1.0
  Co  Co9  1  0.19012000  0.20130500  0.73938100  1.0