# generated using pymatgen
data_Nd12InCo6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68432016
_cell_length_b   8.68432016
_cell_length_c   8.68432016
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd12InCo6
_chemical_formula_sum   'Nd12 In1 Co6'
_cell_volume   504.17996829
_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  0.80871006  0.69529565  0.50400571  1.0
  Nd  Nd1  1  0.19128994  0.30470435  0.49599429  1.0
  Nd  Nd2  1  0.19128994  0.69529565  0.88658558  1.0
  Nd  Nd3  1  0.80871006  0.30470435  0.11341442  1.0
  Nd  Nd4  1  0.69529565  0.50400571  0.80871006  1.0
  Nd  Nd5  1  0.30470435  0.49599429  0.19128994  1.0
  Nd  Nd6  1  0.69529565  0.88658558  0.19128994  1.0
  Nd  Nd7  1  0.30470435  0.11341442  0.80871006  1.0
  Nd  Nd8  1  0.50400571  0.80871006  0.69529565  1.0
  Nd  Nd9  1  0.49599429  0.19128994  0.30470435  1.0
  Nd  Nd10  1  0.11341442  0.80871006  0.30470435  1.0
  Nd  Nd11  1  0.88658558  0.19128994  0.69529565  1.0
  In  In12  1  0.00000000  -0.00000000  0.00000000  1.0
  Co  Co13  1  0.89086805  0.39086805  0.50000000  1.0
  Co  Co14  1  0.10913195  0.60913195  0.50000000  1.0
  Co  Co15  1  0.39086805  0.50000000  0.89086805  1.0
  Co  Co16  1  0.60913195  0.50000000  0.10913195  1.0
  Co  Co17  1  0.50000000  0.89086805  0.39086805  1.0
  Co  Co18  1  0.50000000  0.10913195  0.60913195  1.0