# generated using pymatgen
data_Nd2Fe15Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45293822
_cell_length_b   6.45293822
_cell_length_c   6.45293785
_cell_angle_alpha   83.08031945
_cell_angle_beta   83.08031945
_cell_angle_gamma   83.08032652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Fe15Co2
_chemical_formula_sum   'Nd2 Fe15 Co2'
_cell_volume   263.26760634
_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  0.65820200  0.65820200  0.65820200  1.0
  Nd  Nd1  1  0.34179800  0.34179800  0.34179800  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.29033500  0.70966500  0.00000000  1.0
  Fe  Fe6  1  0.70966500  0.00000000  0.29033500  1.0
  Fe  Fe7  1  0.00000000  0.29033500  0.70966500  1.0
  Fe  Fe8  1  0.29033500  0.00000000  0.70966500  1.0
  Fe  Fe9  1  0.00000000  0.70966500  0.29033500  1.0
  Fe  Fe10  1  0.70966500  0.29033500  0.00000000  1.0
  Fe  Fe11  1  0.34113700  0.34113700  0.84614400  1.0
  Fe  Fe12  1  0.34113700  0.84614400  0.34113700  1.0
  Fe  Fe13  1  0.84614400  0.34113700  0.34113700  1.0
  Fe  Fe14  1  0.65886300  0.65886300  0.15385600  1.0
  Fe  Fe15  1  0.65886300  0.15385600  0.65886300  1.0
  Fe  Fe16  1  0.15385600  0.65886300  0.65886300  1.0
  Co  Co17  1  0.90630600  0.90630600  0.90630600  1.0
  Co  Co18  1  0.09369400  0.09369400  0.09369400  1.0