# generated using pymatgen
data_Nd2Ga2Fe15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46801533
_cell_length_b   6.46801533
_cell_length_c   6.46801529
_cell_angle_alpha   82.75554972
_cell_angle_beta   82.75554972
_cell_angle_gamma   82.75555047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ga2Fe15
_chemical_formula_sum   'Nd2 Ga2 Fe15'
_cell_volume   264.61306105
_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  0.65158100  0.65158100  0.65158100  1.0
  Nd  Nd1  1  0.34841900  0.34841900  0.34841900  1.0
  Ga  Ga2  1  0.89646700  0.89646700  0.89646700  1.0
  Ga  Ga3  1  0.10353300  0.10353300  0.10353300  1.0
  Fe  Fe4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe7  1  0.28973700  0.71026300  0.00000000  1.0
  Fe  Fe8  1  0.71026300  0.00000000  0.28973700  1.0
  Fe  Fe9  1  0.00000000  0.28973700  0.71026300  1.0
  Fe  Fe10  1  0.28973700  0.00000000  0.71026300  1.0
  Fe  Fe11  1  0.00000000  0.71026300  0.28973700  1.0
  Fe  Fe12  1  0.71026300  0.28973700  0.00000000  1.0
  Fe  Fe13  1  0.34067900  0.34067900  0.84355700  1.0
  Fe  Fe14  1  0.34067900  0.84355700  0.34067900  1.0
  Fe  Fe15  1  0.84355700  0.34067900  0.34067900  1.0
  Fe  Fe16  1  0.65932100  0.65932100  0.15644300  1.0
  Fe  Fe17  1  0.65932100  0.15644300  0.65932100  1.0
  Fe  Fe18  1  0.15644300  0.65932100  0.65932100  1.0