# generated using pymatgen
data_Nd2Ho(Ga2Ni3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08765459
_cell_length_b   8.75715462
_cell_length_c   8.77487517
_cell_angle_alpha   119.93321707
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Ho(Ga2Ni3)3
_chemical_formula_sum   'Nd2 Ho1 Ga6 Ni9'
_cell_volume   272.20785439
_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  0.50000000  0.33308205  0.66636185  1.0
  Nd  Nd1  1  0.50000000  0.66672120  0.33363815  1.0
  Ho  Ho2  1  0.00000000  0.99899975  1.00000000  1.0
  Ga  Ga3  1  0.00000000  0.52265489  1.00000000  1.0
  Ga  Ga4  1  0.00000000  0.47811115  0.47741668  1.0
  Ga  Ga5  1  0.00000000  0.00069447  0.52258332  1.0
  Ga  Ga6  1  0.50000000  0.26683564  0.00000000  1.0
  Ga  Ga7  1  0.50000000  0.73311810  0.73330135  1.0
  Ga  Ga8  1  0.50000000  0.99981575  0.26669865  1.0
  Ni  Ni9  1  0.00000000  0.16947274  0.36589891  1.0
  Ni  Ni10  1  0.00000000  0.19701678  0.83087329  1.0
  Ni  Ni11  1  0.00000000  0.63218942  0.80144261  1.0
  Ni  Ni12  1  0.00000000  0.80357382  0.63410109  1.0
  Ni  Ni13  1  0.00000000  0.36614349  0.16912671  1.0
  Ni  Ni14  1  0.00000000  0.83074681  0.19855739  1.0
  Ni  Ni15  1  0.50000000  0.71318976  1.00000000  1.0
  Ni  Ni16  1  0.50000000  0.28727301  0.28700888  1.0
  Ni  Ni17  1  0.50000000  0.00026314  0.71299112  1.0