# generated using pymatgen
data_Eu6MnAl3As8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.41810517
_cell_length_b   8.42109257
_cell_length_c   6.73781217
_cell_angle_alpha   89.88836541
_cell_angle_beta   90.03492326
_cell_angle_gamma   75.78438659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu6MnAl3As8
_chemical_formula_sum   'Eu6 Mn1 Al3 As8'
_cell_volume   463.01382497
_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
  Eu  Eu0  1  0.74912377  0.00394760  0.96292566  1.0
  Eu  Eu1  1  0.99187283  0.25145738  0.54299669  1.0
  Eu  Eu2  1  0.25189152  0.99096203  0.03936442  1.0
  Eu  Eu3  1  0.00458818  0.75164138  0.46366503  1.0
  Eu  Eu4  1  0.60033035  0.40290353  0.25083197  1.0
  Eu  Eu5  1  0.40431730  0.59968797  0.74570605  1.0
  Mn  Mn6  1  0.57650799  0.83536646  0.41855734  1.0
  Al  Al7  1  0.17158428  0.41866968  0.08387943  1.0
  Al  Al8  1  0.42079536  0.16700327  0.58135370  1.0
  Al  Al9  1  0.82850643  0.57713939  0.91162725  1.0
  As  As10  1  0.71611553  0.06680807  0.47609079  1.0
  As  As11  1  0.94073607  0.28545475  0.02883471  1.0
  As  As12  1  0.27699448  0.94393395  0.53043927  1.0
  As  As13  1  0.06103965  0.71015828  0.97216139  1.0
  As  As14  1  0.57366378  0.73818389  0.06623584  1.0
  As  As15  1  0.25923910  0.42661169  0.43069085  1.0
  As  As16  1  0.42784876  0.25799882  0.92988311  1.0
  As  As17  1  0.74484460  0.57207186  0.56475650  1.0