# generated using pymatgen
data_Nd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50284016
_cell_length_b   7.02598494
_cell_length_c   9.89019102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Co
_chemical_formula_sum   'Nd12 Co4'
_cell_volume   451.87152353
_cell_formula_units_Z   4
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  0.35588541  0.55239360  0.25000000  1.0
  Nd  Nd1  1  0.14411459  0.05239360  0.25000000  1.0
  Nd  Nd2  1  0.64411459  0.44760640  0.75000000  1.0
  Nd  Nd3  1  0.85588541  0.94760640  0.75000000  1.0
  Nd  Nd4  1  0.82124995  0.66229138  0.07012553  1.0
  Nd  Nd5  1  0.67875005  0.16229138  0.42987447  1.0
  Nd  Nd6  1  0.17875005  0.33770862  0.57012553  1.0
  Nd  Nd7  1  0.32124995  0.83770862  0.92987447  1.0
  Nd  Nd8  1  0.17875005  0.33770862  0.92987447  1.0
  Nd  Nd9  1  0.32124995  0.83770862  0.57012553  1.0
  Nd  Nd10  1  0.82124995  0.66229138  0.42987447  1.0
  Nd  Nd11  1  0.67875005  0.16229138  0.07012553  1.0
  Co  Co12  1  0.55294795  0.88633498  0.25000000  1.0
  Co  Co13  1  0.94705205  0.38633498  0.25000000  1.0
  Co  Co14  1  0.44705205  0.11366502  0.75000000  1.0
  Co  Co15  1  0.05294795  0.61366502  0.75000000  1.0