# generated using pymatgen
data_Zr3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70419811
_cell_length_b   7.33371839
_cell_length_c   7.33371839
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga2
_chemical_formula_sum   'Zr6 Ga4'
_cell_volume   199.22446280
_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  -0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.50000000  0.17654120  0.67654120  1.0
  Zr  Zr3  1  0.50000000  0.32345880  0.17654120  1.0
  Zr  Zr4  1  0.50000000  0.67654120  0.82345880  1.0
  Zr  Zr5  1  0.50000000  0.82345880  0.32345880  1.0
  Ga  Ga6  1  -0.00000000  0.37697390  0.87697390  1.0
  Ga  Ga7  1  0.00000000  0.12302610  0.37697390  1.0
  Ga  Ga8  1  -0.00000000  0.87697390  0.62302610  1.0
  Ga  Ga9  1  0.00000000  0.62302610  0.12302610  1.0