# generated using pymatgen
data_Nd2FeCo3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96350400
_cell_length_b   3.96350400
_cell_length_c   9.97687300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2FeCo3Si4
_chemical_formula_sum   'Nd2 Fe1 Co3 Si4'
_cell_volume   156.73032912
_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  0.50000000  0.00000000  0.75182700  1.0
  Nd  Nd1  1  0.00000000  0.50000000  0.24817300  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si6  1  0.00000000  0.50000000  0.88653200  1.0
  Si  Si7  1  0.50000000  0.00000000  0.38308100  1.0
  Si  Si8  1  0.50000000  0.00000000  0.11346800  1.0
  Si  Si9  1  0.00000000  0.50000000  0.61691900  1.0