# generated using pymatgen
data_Eu3As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80568754
_cell_length_b   7.89476700
_cell_length_c   9.17248657
_cell_angle_alpha   83.31722529
_cell_angle_beta   71.55198105
_cell_angle_gamma   68.42119865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3As4
_chemical_formula_sum   'Eu6 As8'
_cell_volume   370.86036558
_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  0.74640084  0.50003305  0.50003304  1.0
  Eu  Eu1  1  0.99647105  0.99999895  0.00004575  1.0
  Eu  Eu2  1  0.44684642  0.49394899  0.16807745  1.0
  Eu  Eu3  1  0.10894542  0.50627027  0.83194073  1.0
  Eu  Eu4  1  0.69079433  0.00623058  0.66806051  1.0
  Eu  Eu5  1  0.36488015  0.99400159  0.33189702  1.0
  As  As6  1  0.86277908  0.66768524  0.16338036  1.0
  As  As7  1  0.69456663  0.33196636  0.83671465  1.0
  As  As8  1  0.28080641  0.83227508  0.66307320  1.0
  As  As9  1  0.77633828  0.16753870  0.33686050  1.0
  As  As10  1  0.32991452  0.32189893  0.50651621  1.0
  As  As11  1  0.15854176  0.67792198  0.49343554  1.0
  As  As12  1  0.40196743  0.17808127  0.00654393  1.0
  As  As13  1  0.58674569  0.82214902  0.99342010  1.0