# generated using pymatgen
data_Eu4As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94834609
_cell_length_b   7.94826385
_cell_length_c   7.94637372
_cell_angle_alpha   109.46421768
_cell_angle_beta   109.46566868
_cell_angle_gamma   109.47215292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4As3
_chemical_formula_sum   'Eu8 As6'
_cell_volume   386.50793788
_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  0.36354248  0.49980560  0.99996616  1.0
  Eu  Eu1  1  0.63650524  0.63612585  0.63638802  1.0
  Eu  Eu2  1  0.50002019  0.00001524  0.36362755  1.0
  Eu  Eu3  1  0.00026218  0.36377946  0.50023726  1.0
  Eu  Eu4  1  0.50001458  -0.00001227  0.86375916  1.0
  Eu  Eu5  1  0.99966367  0.86346673  0.49990567  1.0
  Eu  Eu6  1  0.86382863  0.50037303  0.00025247  1.0
  Eu  Eu7  1  0.13620410  0.13646580  0.13643657  1.0
  As  As8  1  0.75002450  0.87474864  0.12488250  1.0
  As  As9  1  0.62528950  0.37526079  0.25013741  1.0
  As  As10  1  0.87513684  0.12528463  0.74999209  1.0
  As  As11  1  0.12471469  0.74995861  0.87484867  1.0
  As  As12  1  0.37473066  0.24988508  0.62473220  1.0
  As  As13  1  0.25006175  0.62484280  0.37483328  1.0