# generated using pymatgen
data_Nd2Fe15(SiH)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44048154
_cell_length_b   6.44954352
_cell_length_c   6.44048154
_cell_angle_alpha   82.32472458
_cell_angle_beta   82.43428541
_cell_angle_gamma   82.32472458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Fe15(SiH)2
_chemical_formula_sum   'Nd2 Fe15 Si2 H2'
_cell_volume   260.98319666
_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  0.65127800  0.65472000  0.65127800  1.0
  Nd  Nd1  1  0.34872200  0.34528000  0.34872200  1.0
  Fe  Fe2  1  0.71498000  0.00000000  0.28502000  1.0
  Fe  Fe3  1  0.00028900  0.28112300  0.71862300  1.0
  Fe  Fe4  1  0.28137700  0.71887700  0.99971100  1.0
  Fe  Fe5  1  0.99971100  0.71887700  0.28137700  1.0
  Fe  Fe6  1  0.71862300  0.28112300  0.00028900  1.0
  Fe  Fe7  1  0.28502000  0.00000000  0.71498000  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe11  1  0.33888400  0.84707500  0.33888400  1.0
  Fe  Fe12  1  0.84833400  0.33963700  0.34015600  1.0
  Fe  Fe13  1  0.34015600  0.33963700  0.84833400  1.0
  Fe  Fe14  1  0.66111600  0.15292500  0.66111600  1.0
  Fe  Fe15  1  0.15166600  0.66036300  0.65984400  1.0
  Fe  Fe16  1  0.65984400  0.66036300  0.15166600  1.0
  Si  Si17  1  0.89863600  0.89782700  0.89863600  1.0
  Si  Si18  1  0.10136400  0.10217300  0.10136400  1.0
  H  H19  1  0.00000000  0.50000000  0.50000000  1.0
  H  H20  1  0.50000000  0.50000000  0.00000000  1.0