# generated using pymatgen
data_NdGa7Fe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68039859
_cell_length_b   6.68039859
_cell_length_c   6.68039859
_cell_angle_alpha   135.32758060
_cell_angle_beta   98.45423848
_cell_angle_gamma   98.15448166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdGa7Fe5
_chemical_formula_sum   'Nd1 Ga7 Fe5'
_cell_volume   193.87436637
_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  0.00290100  0.00290100  0.00000000  1.0
  Ga  Ga1  1  0.66288500  0.66288500  0.00000000  1.0
  Ga  Ga2  1  0.33143000  0.33143000  0.00000000  1.0
  Ga  Ga3  1  0.33587500  0.99132600  0.34454900  1.0
  Ga  Ga4  1  0.64677700  0.99132600  0.65545100  1.0
  Ga  Ga5  1  0.79073900  0.50566800  0.28507000  1.0
  Ga  Ga6  1  0.22059800  0.50566800  0.71493000  1.0
  Ga  Ga7  1  0.77487300  0.27487300  0.50000000  1.0
  Fe  Fe8  1  0.99805900  0.49553300  0.99639800  1.0
  Fe  Fe9  1  0.49913500  0.00166100  0.00360200  1.0
  Fe  Fe10  1  0.49913500  0.49553300  0.49747400  1.0
  Fe  Fe11  1  0.99805900  0.00166100  0.50252600  1.0
  Fe  Fe12  1  0.23953500  0.73953500  0.50000000  1.0