# generated using pymatgen
data_Ga3Ni5Sn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10551400
_cell_length_b   6.53036294
_cell_length_c   11.54636200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.32099988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga3Ni5Sn2
_chemical_formula_sum   'Ga6 Ni10 Sn4'
_cell_volume   293.87201614
_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
  Ga  Ga0  1  0.83153500  0.66307000  0.47363300  1.0
  Ga  Ga1  1  0.16846500  0.33693000  0.52636700  1.0
  Ga  Ga2  1  0.83153500  0.66307000  0.02636700  1.0
  Ga  Ga3  1  0.16846500  0.33693000  0.97363300  1.0
  Ga  Ga4  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.65916100  0.31832100  0.37745200  1.0
  Ni  Ni7  1  0.34083900  0.68167900  0.62254800  1.0
  Ni  Ni8  1  0.65916100  0.31832100  0.12254800  1.0
  Ni  Ni9  1  0.34083900  0.68167900  0.87745200  1.0
  Ni  Ni10  1  0.01991400  0.03982800  0.38044500  1.0
  Ni  Ni11  1  0.98008600  0.96017200  0.61955500  1.0
  Ni  Ni12  1  0.01991400  0.03982800  0.11955500  1.0
  Ni  Ni13  1  0.98008600  0.96017200  0.88044500  1.0
  Ni  Ni14  1  0.83889300  0.67778700  0.25000000  1.0
  Ni  Ni15  1  0.16110700  0.32221300  0.75000000  1.0
  Sn  Sn16  1  0.20768400  0.41536800  0.25000000  1.0
  Sn  Sn17  1  0.79231600  0.58463200  0.75000000  1.0
  Sn  Sn18  1  0.46785100  0.93570200  0.25000000  1.0
  Sn  Sn19  1  0.53214900  0.06429800  0.75000000  1.0