# generated using pymatgen
data_Eu5As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87098022
_cell_length_b   8.83403861
_cell_length_c   8.83372552
_cell_angle_alpha   120.00147889
_cell_angle_beta   90.00121334
_cell_angle_gamma   90.00026066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5As3
_chemical_formula_sum   'Eu10 As6'
_cell_volume   464.35064345
_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  0.49998747  0.33334164  0.66655425  1.0
  Eu  Eu1  1  0.49998123  0.66679517  0.33345299  1.0
  Eu  Eu2  1  0.00002530  0.66679077  0.33345827  1.0
  Eu  Eu3  1  0.00001942  0.33334309  0.66654912  1.0
  Eu  Eu4  1  0.74999309  0.25628247  0.00000097  1.0
  Eu  Eu5  1  0.74998534  0.74392021  0.74403282  1.0
  Eu  Eu6  1  0.74999091  -0.00011735  0.25595896  1.0
  Eu  Eu7  1  0.24998059  0.74363535  -0.00000348  1.0
  Eu  Eu8  1  0.24999614  0.25641162  0.25644013  1.0
  Eu  Eu9  1  0.24999212  -0.00005334  0.74354622  1.0
  As  As10  1  0.75003234  0.61049745  0.00001209  1.0
  As  As11  1  0.74999205  0.38932713  0.38933905  1.0
  As  As12  1  0.75001207  0.99998598  0.61065255  1.0
  As  As13  1  0.25001777  0.38882912  0.00000090  1.0
  As  As14  1  0.25001535  0.61091831  0.61093292  1.0
  As  As15  1  0.24997481  0.00009138  0.38907323  1.0