# generated using pymatgen
data_Zr3Ga5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68468778
_cell_length_b   5.68468634
_cell_length_c   9.00047642
_cell_angle_alpha   90.00156012
_cell_angle_beta   90.00158053
_cell_angle_gamma   102.60473414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga5
_chemical_formula_sum   'Zr6 Ga10'
_cell_volume   283.84639051
_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  0.20446600  0.79553500  0.00000000  1.0
  Zr  Zr1  1  0.79553400  0.20446600  -0.00000000  1.0
  Zr  Zr2  1  0.79552515  0.20447485  0.50000000  1.0
  Zr  Zr3  1  0.20447485  0.79552515  0.50000000  1.0
  Zr  Zr4  1  0.64048478  0.64048478  0.24995547  1.0
  Zr  Zr5  1  0.35951522  0.35951522  0.75004453  1.0
  Ga  Ga6  1  0.49550991  0.08008107  0.24996119  1.0
  Ga  Ga7  1  0.50449009  0.91991893  0.75003881  1.0
  Ga  Ga8  1  0.08008107  0.49550891  0.24996119  1.0
  Ga  Ga9  1  0.91991793  0.50449009  0.75003881  1.0
  Ga  Ga10  1  0.02089012  0.02089012  0.24993082  1.0
  Ga  Ga11  1  0.97910988  0.97911088  0.75006918  1.0
  Ga  Ga12  1  0.31725143  0.31725143  0.05077249  1.0
  Ga  Ga13  1  0.68274857  0.68274857  0.94922651  1.0
  Ga  Ga14  1  0.68271983  0.68271983  0.55077506  1.0
  Ga  Ga15  1  0.31728017  0.31728017  0.44922594  1.0