# generated using pymatgen
data_Eu(GaAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04584430
_cell_length_b   9.48302424
_cell_length_c   12.43216053
_cell_angle_alpha   95.17219509
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(GaAs)2
_chemical_formula_sum   'Eu4 Ga8 As8'
_cell_volume   475.04056113
_cell_formula_units_Z   4
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  -0.00000000  0.20104656  0.27567485  1.0
  Eu  Eu1  1  0.00000000  0.79895344  0.72432515  1.0
  Eu  Eu2  1  0.50000000  0.50000000  0.50000000  1.0
  Eu  Eu3  1  0.50000000  -0.00000000  -0.00000000  1.0
  Ga  Ga4  1  0.50000000  0.39851629  0.05457143  1.0
  Ga  Ga5  1  0.50000000  0.60148371  0.94542857  1.0
  Ga  Ga6  1  0.50000000  0.89130112  0.43770350  1.0
  Ga  Ga7  1  0.50000000  0.10869888  0.56229650  1.0
  Ga  Ga8  1  0.00000000  0.80673150  0.17606817  1.0
  Ga  Ga9  1  -0.00000000  0.19326850  0.82393183  1.0
  Ga  Ga10  1  0.00000000  0.60556440  0.28214512  1.0
  Ga  Ga11  1  0.00000000  0.39443560  0.71785488  1.0
  As  As12  1  -0.00000000  0.26214648  0.53056355  1.0
  As  As13  1  -0.00000000  0.73785352  0.46943645  1.0
  As  As14  1  0.50000000  0.95220171  0.24216367  1.0
  As  As15  1  0.50000000  0.04779829  0.75783633  1.0
  As  As16  1  -0.00000000  0.24000450  0.02568570  1.0
  As  As17  1  -0.00000000  0.75999550  0.97431430  1.0
  As  As18  1  0.50000000  0.44715893  0.25633836  1.0
  As  As19  1  0.50000000  0.55284107  0.74366164  1.0