# generated using pymatgen
data_Zr3Nb2GaSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55561231
_cell_length_b   8.55561191
_cell_length_c   5.74391004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Nb2GaSn3
_chemical_formula_sum   'Zr6 Nb4 Ga2 Sn6'
_cell_volume   364.11657122
_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
  Zr  Zr0  1  0.00000000  0.26822641  0.25000000  1.0
  Zr  Zr1  1  0.73177359  1.00000000  0.75000000  1.0
  Zr  Zr2  1  0.73177359  0.73177359  0.25000000  1.0
  Zr  Zr3  1  1.00000000  0.73177359  0.75000000  1.0
  Zr  Zr4  1  0.26822641  0.26822641  0.75000000  1.0
  Zr  Zr5  1  0.26822641  0.00000000  0.25000000  1.0
  Nb  Nb6  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb7  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb8  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.50000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.60924693  0.00000000  0.25000000  1.0
  Sn  Sn13  1  0.39075307  1.00000000  0.75000000  1.0
  Sn  Sn14  1  0.39075307  0.39075307  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.60924693  0.25000000  1.0
  Sn  Sn16  1  1.00000000  0.39075307  0.75000000  1.0
  Sn  Sn17  1  0.60924693  0.60924693  0.75000000  1.0