# generated using pymatgen
data_Nd2Fe15Co2H3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45419461
_cell_length_b   6.45419461
_cell_length_c   6.45419459
_cell_angle_alpha   83.84453456
_cell_angle_beta   83.84453456
_cell_angle_gamma   83.84453599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Fe15Co2H3
_chemical_formula_sum   'Nd2 Fe15 Co2 H3'
_cell_volume   264.51956678
_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  0.65656100  0.65656100  0.65656100  1.0
  Nd  Nd1  1  0.34343900  0.34343900  0.34343900  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.71737500  0.28262500  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.71737500  0.28262500  1.0
  Fe  Fe7  1  0.28262500  0.00000000  0.71737500  1.0
  Fe  Fe8  1  0.00000000  0.28262500  0.71737500  1.0
  Fe  Fe9  1  0.71737500  0.00000000  0.28262500  1.0
  Fe  Fe10  1  0.28262500  0.71737500  0.00000000  1.0
  Fe  Fe11  1  0.33979400  0.33979400  0.84980900  1.0
  Fe  Fe12  1  0.84980900  0.33979400  0.33979400  1.0
  Fe  Fe13  1  0.33979400  0.84980900  0.33979400  1.0
  Fe  Fe14  1  0.66020600  0.66020600  0.15019100  1.0
  Fe  Fe15  1  0.15019100  0.66020600  0.66020600  1.0
  Fe  Fe16  1  0.66020600  0.15019100  0.66020600  1.0
  Co  Co17  1  0.90630400  0.90630400  0.90630400  1.0
  Co  Co18  1  0.09369600  0.09369600  0.09369600  1.0
  H  H19  1  0.50000000  0.50000000  0.00000000  1.0
  H  H20  1  0.00000000  0.50000000  0.50000000  1.0
  H  H21  1  0.50000000  0.00000000  0.50000000  1.0