# generated using pymatgen
data_Eu5As4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01455700
_cell_length_b   8.05322400
_cell_length_c   8.67334303
_cell_angle_alpha   90.00000000
_cell_angle_beta   117.51768077
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu5As4
_chemical_formula_sum   'Eu10 As8'
_cell_volume   496.47222460
_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  0.18850400  0.16510000  0.71725200  1.0
  Eu  Eu1  1  0.52874800  0.83490000  0.71725200  1.0
  Eu  Eu2  1  0.02874800  0.66510000  0.71725200  1.0
  Eu  Eu3  1  0.68850400  0.33490000  0.71725200  1.0
  Eu  Eu4  1  0.81149600  0.83490000  0.28274800  1.0
  Eu  Eu5  1  0.47125200  0.16510000  0.28274800  1.0
  Eu  Eu6  1  0.97125200  0.33490000  0.28274800  1.0
  Eu  Eu7  1  0.31149600  0.66510000  0.28274800  1.0
  Eu  Eu8  1  0.50000000  0.50000000  0.00000000  1.0
  Eu  Eu9  1  0.00000000  0.00000000  0.00000000  1.0
  As  As10  1  0.29989700  0.50000000  0.59979500  1.0
  As  As11  1  0.79989700  0.00000000  0.59979500  1.0
  As  As12  1  0.70010300  0.50000000  0.40020500  1.0
  As  As13  1  0.20010300  0.00000000  0.40020500  1.0
  As  As14  1  0.62444700  0.12452100  0.00000000  1.0
  As  As15  1  0.37555300  0.87547900  0.00000000  1.0
  As  As16  1  0.87555300  0.62452100  0.00000000  1.0
  As  As17  1  0.12444700  0.37547900  0.00000000  1.0