# generated using pymatgen
data_NaEu3(GaAs)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02244261
_cell_length_b   9.44100243
_cell_length_c   12.36394846
_cell_angle_alpha   95.01134008
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEu3(GaAs)8
_chemical_formula_sum   'Na1 Eu3 Ga8 As8'
_cell_volume   467.73713351
_cell_formula_units_Z   1
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
  Na  Na0  1  0.50000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.00000000  0.20020250  0.26787276  1.0
  Eu  Eu2  1  0.00000000  0.79979750  0.73212724  1.0
  Eu  Eu3  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga4  1  0.50000000  0.39257833  0.05107360  1.0
  Ga  Ga5  1  0.50000000  0.60742167  0.94892640  1.0
  Ga  Ga6  1  0.50000000  0.89234874  0.43714278  1.0
  Ga  Ga7  1  0.50000000  0.10765126  0.56285722  1.0
  Ga  Ga8  1  0.00000000  0.81021358  0.17545284  1.0
  Ga  Ga9  1  0.00000000  0.18978642  0.82454716  1.0
  Ga  Ga10  1  0.00000000  0.60762789  0.28299305  1.0
  Ga  Ga11  1  0.00000000  0.39237211  0.71700695  1.0
  As  As12  1  0.00000000  0.26215218  0.52738317  1.0
  As  As13  1  0.00000000  0.73784782  0.47261683  1.0
  As  As14  1  0.50000000  0.95263486  0.24247740  1.0
  As  As15  1  0.50000000  0.04736514  0.75752260  1.0
  As  As16  1  0.00000000  0.23788584  0.02301517  1.0
  As  As17  1  0.00000000  0.76211416  0.97698483  1.0
  As  As18  1  0.50000000  0.44890914  0.25523919  1.0
  As  As19  1  0.50000000  0.55109086  0.74476081  1.0