# generated using pymatgen
data_Eu3Ga2(SbAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73983785
_cell_length_b   8.73983757
_cell_length_c   6.91840530
_cell_angle_alpha   89.40486723
_cell_angle_beta   89.40486491
_cell_angle_gamma   75.71597591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3Ga2(SbAs)2
_chemical_formula_sum   'Eu6 Ga4 Sb4 As4'
_cell_volume   512.07883710
_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
  Eu  Eu0  1  0.99998823  0.25860435  0.01147050  1.0
  Eu  Eu1  1  0.74139565  0.00001177  0.48852950  1.0
  Eu  Eu2  1  0.00001177  0.74139565  0.98852950  1.0
  Eu  Eu3  1  0.25860435  0.99998823  0.51146950  1.0
  Eu  Eu4  1  0.58988541  0.41011459  0.75000000  1.0
  Eu  Eu5  1  0.41011459  0.58988541  0.25000000  1.0
  Ga  Ga6  1  0.18869134  0.40895894  0.59990117  1.0
  Ga  Ga7  1  0.59104106  0.81130866  0.90009883  1.0
  Ga  Ga8  1  0.81130866  0.59104106  0.40009883  1.0
  Ga  Ga9  1  0.40895894  0.18869134  0.09990117  1.0
  Sb  Sb10  1  0.93719832  0.28782376  0.51232192  1.0
  Sb  Sb11  1  0.71217624  0.06280168  0.98767808  1.0
  Sb  Sb12  1  0.06280168  0.71217624  0.48767808  1.0
  Sb  Sb13  1  0.28782376  0.93719832  0.01232192  1.0
  As  As14  1  0.26016218  0.43692321  0.94149948  1.0
  As  As15  1  0.56307679  0.73983782  0.55849952  1.0
  As  As16  1  0.73983782  0.56307679  0.05850052  1.0
  As  As17  1  0.43692321  0.26016218  0.44149948  1.0