# generated using pymatgen
data_Nd4Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74302573
_cell_length_b   7.74302573
_cell_length_c   7.74302573
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Co
_chemical_formula_sum   'Nd8 Co2'
_cell_volume   328.25935310
_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  0.86544300  0.40367000  0.86544300  1.0
  Nd  Nd1  1  0.40367000  0.86544300  0.86544300  1.0
  Nd  Nd2  1  0.38455700  0.38455700  0.38455700  1.0
  Nd  Nd3  1  0.84633000  0.38455700  0.38455700  1.0
  Nd  Nd4  1  0.38455700  0.84633000  0.38455700  1.0
  Nd  Nd5  1  0.38455700  0.38455700  0.84633000  1.0
  Nd  Nd6  1  0.86544300  0.86544300  0.86544300  1.0
  Nd  Nd7  1  0.86544300  0.86544300  0.40367000  1.0
  Co  Co8  1  0.25000000  0.25000000  0.25000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0