# generated using pymatgen
data_Eu3(GaAs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50432324
_cell_length_b   8.50432324
_cell_length_c   6.77468385
_cell_angle_alpha   89.08465340
_cell_angle_beta   89.08465340
_cell_angle_gamma   76.18713228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3(GaAs2)2
_chemical_formula_sum   'Eu6 Ga4 As8'
_cell_volume   475.70134069
_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  0.99688400  0.24774200  0.03115400  1.0
  Eu  Eu1  1  0.75225800  0.00311600  0.46884600  1.0
  Eu  Eu2  1  0.00311600  0.75225800  0.96884600  1.0
  Eu  Eu3  1  0.24774200  0.99688400  0.53115300  1.0
  Eu  Eu4  1  0.60039200  0.39960800  0.75000000  1.0
  Eu  Eu5  1  0.39960800  0.60039200  0.25000000  1.0
  Ga  Ga6  1  0.17465900  0.41813500  0.58444900  1.0
  Ga  Ga7  1  0.58186500  0.82534100  0.91555100  1.0
  Ga  Ga8  1  0.82534100  0.58186500  0.41555100  1.0
  Ga  Ga9  1  0.41813500  0.17465900  0.08444900  1.0
  As  As10  1  0.93930500  0.28495800  0.52460100  1.0
  As  As11  1  0.71504200  0.06069500  0.97539900  1.0
  As  As12  1  0.06069500  0.71504200  0.47539900  1.0
  As  As13  1  0.28495800  0.93930500  0.02460100  1.0
  As  As14  1  0.25708500  0.43503300  0.93344700  1.0
  As  As15  1  0.56496700  0.74291500  0.56655200  1.0
  As  As16  1  0.74291500  0.56496700  0.06655300  1.0
  As  As17  1  0.43503300  0.25708500  0.43344700  1.0