# generated using pymatgen
data_Nd2HoGaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68216106
_cell_length_b   7.63822921
_cell_length_c   4.47823204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2HoGaSi
_chemical_formula_sum   'Nd4 Ho2 Ga2 Si2'
_cell_volume   262.77417931
_cell_formula_units_Z   2
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  0.67538818  0.17495506  0.50000000  1.0
  Nd  Nd1  1  0.82461182  0.67495506  0.50000000  1.0
  Nd  Nd2  1  0.17918283  0.32485674  0.50000000  1.0
  Nd  Nd3  1  0.32081717  0.82485674  0.50000000  1.0
  Ho  Ho4  1  0.49830207  0.49575715  0.00000000  1.0
  Ho  Ho5  1  0.00169793  0.99575715  0.00000000  1.0
  Ga  Ga6  1  0.61578198  0.88581000  0.00000000  1.0
  Ga  Ga7  1  0.88421802  0.38581000  0.00000000  1.0
  Si  Si8  1  0.12057520  0.61862005  0.00000000  1.0
  Si  Si9  1  0.37942480  0.11862005  0.00000000  1.0