# generated using pymatgen
data_Nd6Co2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69196826
_cell_length_b   8.69196826
_cell_length_c   8.69196826
_cell_angle_alpha   113.30110214
_cell_angle_beta   108.55310333
_cell_angle_gamma   106.63378354
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Co2Sn
_chemical_formula_sum   'Nd12 Co4 Sn2'
_cell_volume   503.67530052
_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  0.43564200  0.23090900  0.20473200  1.0
  Nd  Nd1  1  0.56435800  0.76909100  0.79526800  1.0
  Nd  Nd2  1  0.02617700  0.23090900  0.79526800  1.0
  Nd  Nd3  1  0.97382300  0.76909100  0.20473200  1.0
  Nd  Nd4  1  0.18432500  0.28854200  0.47286700  1.0
  Nd  Nd5  1  0.81567500  0.71145800  0.52713300  1.0
  Nd  Nd6  1  0.18432500  0.71145800  0.89578400  1.0
  Nd  Nd7  1  0.81567500  0.28854200  0.10421600  1.0
  Nd  Nd8  1  0.32296800  0.63658900  0.31362100  1.0
  Nd  Nd9  1  0.67703200  0.36341100  0.68637900  1.0
  Nd  Nd10  1  0.32296800  0.00934700  0.68637900  1.0
  Nd  Nd11  1  0.67703200  0.99065300  0.31362100  1.0
  Co  Co12  1  0.35086800  0.00000000  0.35086800  1.0
  Co  Co13  1  0.64913200  0.00000000  0.64913200  1.0
  Co  Co14  1  0.10889300  0.60889300  0.50000000  1.0
  Co  Co15  1  0.89110700  0.39110700  0.50000000  1.0
  Sn  Sn16  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.00000000  0.00000000  1.0