# generated using pymatgen
data_Nd4Ga3Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12534772
_cell_length_b   5.99736983
_cell_length_c   8.32796362
_cell_angle_alpha   89.98209030
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Ga3Si
_chemical_formula_sum   'Nd4 Ga3 Si1'
_cell_volume   206.04410281
_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  0.25000000  0.38519360  0.67981940  1.0
  Nd  Nd1  1  0.75000000  0.61751149  0.31916425  1.0
  Nd  Nd2  1  0.75000000  0.88273430  0.82154979  1.0
  Nd  Nd3  1  0.25000000  0.11269305  0.17910067  1.0
  Ga  Ga4  1  0.25000000  0.87827838  0.53295732  1.0
  Ga  Ga5  1  0.75000000  0.12480113  0.46600103  1.0
  Ga  Ga6  1  0.75000000  0.38015420  0.96765478  1.0
  Si  Si7  1  0.25000000  0.61863384  0.03375376  1.0