# generated using pymatgen
data_CaEu4(AlAs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11615003
_cell_length_b   11.39683332
_cell_length_c   14.00549682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEu4(AlAs3)2
_chemical_formula_sum   'Ca2 Eu8 Al4 As12'
_cell_volume   657.01292227
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.50000000  0.00000000  0.50000000  1.0
  Eu  Eu2  1  0.50000000  0.08239691  0.74525506  1.0
  Eu  Eu3  1  0.50000000  0.41760309  0.24525506  1.0
  Eu  Eu4  1  0.50000000  0.33786951  0.50979298  1.0
  Eu  Eu5  1  0.50000000  0.91760309  0.25474494  1.0
  Eu  Eu6  1  0.50000000  0.16213049  0.00979298  1.0
  Eu  Eu7  1  0.50000000  0.83786951  0.99020702  1.0
  Eu  Eu8  1  0.50000000  0.66213049  0.49020702  1.0
  Eu  Eu9  1  0.50000000  0.58239691  0.75474494  1.0
  Al  Al10  1  0.00000000  0.16975306  0.22084842  1.0
  Al  Al11  1  0.00000000  0.83024694  0.77915158  1.0
  Al  Al12  1  0.00000000  0.66975306  0.27915158  1.0
  Al  Al13  1  0.00000000  0.33024694  0.72084842  1.0
  As  As14  1  0.00000000  0.83645075  0.40152524  1.0
  As  As15  1  0.00000000  0.16354925  0.59847476  1.0
  As  As16  1  0.00000000  0.66354925  0.90152524  1.0
  As  As17  1  0.00000000  0.33645075  0.09847476  1.0
  As  As18  1  0.50000000  0.32879182  0.82516486  1.0
  As  As19  1  0.50000000  0.67120818  0.17483514  1.0
  As  As20  1  0.50000000  0.82879182  0.67483514  1.0
  As  As21  1  0.50000000  0.17120818  0.32516486  1.0
  As  As22  1  0.00000000  0.50620175  0.61441848  1.0
  As  As23  1  0.00000000  0.49379825  0.38558152  1.0
  As  As24  1  0.00000000  0.00620175  0.88558152  1.0
  As  As25  1  0.00000000  0.99379825  0.11441848  1.0