# generated using pymatgen
data_Nd2Co17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30107357
_cell_length_b   6.30124039
_cell_length_c   6.30047120
_cell_angle_alpha   83.04488396
_cell_angle_beta   83.04715359
_cell_angle_gamma   83.04527510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Co17
_chemical_formula_sum   'Nd2 Co17'
_cell_volume   245.04862216
_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  0.34397316  0.34395207  0.34398157  1.0
  Nd  Nd1  1  0.65601035  0.65605627  0.65602300  1.0
  Co  Co2  1  0.09392481  0.09393479  0.09396239  1.0
  Co  Co3  1  0.90608014  0.90604155  0.90601773  1.0
  Co  Co4  1  0.00001601  -0.00002083  0.50000728  1.0
  Co  Co5  1  0.49999761  -0.00001286  0.00000386  1.0
  Co  Co6  1  0.00000367  0.50000546  -0.00000895  1.0
  Co  Co7  1  0.28499731  0.71500255  -0.00001241  1.0
  Co  Co8  1  0.00000629  0.28505041  0.71498353  1.0
  Co  Co9  1  0.71495675  0.00000703  0.28501312  1.0
  Co  Co10  1  0.71499621  0.28501122  0.00001314  1.0
  Co  Co11  1  0.00001346  0.71496576  0.28501945  1.0
  Co  Co12  1  0.28502896  -0.00002380  0.71498870  1.0
  Co  Co13  1  0.66060097  0.15267247  0.66061946  1.0
  Co  Co14  1  0.66063519  0.66063473  0.15268623  1.0
  Co  Co15  1  0.15265019  0.66060963  0.66060647  1.0
  Co  Co16  1  0.84735078  0.33940010  0.33939648  1.0
  Co  Co17  1  0.33940246  0.84733267  0.33939849  1.0
  Co  Co18  1  0.33935569  0.33938178  0.84730248  1.0