# generated using pymatgen
data_Nd(TiCo5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70947600
_cell_length_b   6.43602996
_cell_length_c   6.43602996
_cell_angle_alpha   96.83559019
_cell_angle_beta   111.46101632
_cell_angle_gamma   68.53898368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(TiCo5)2
_chemical_formula_sum   'Nd1 Ti2 Co10'
_cell_volume   168.94032489
_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  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.34894300  0.34894300  1.0
  Ti  Ti2  1  0.00000000  0.65105700  0.65105700  1.0
  Co  Co3  1  0.72249000  0.77751000  0.22249000  1.0
  Co  Co4  1  0.27751000  0.22249000  0.77751000  1.0
  Co  Co5  1  0.50000000  0.77659700  0.77659700  1.0
  Co  Co6  1  0.50000000  0.22340300  0.22340300  1.0
  Co  Co7  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co11  1  0.64071300  0.35928700  0.64071300  1.0
  Co  Co12  1  0.35928700  0.64071300  0.35928700  1.0