# generated using pymatgen
data_EuAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88373100
_cell_length_b   6.00445672
_cell_length_c   6.07218136
_cell_angle_alpha   79.23233512
_cell_angle_beta   71.06571066
_cell_angle_gamma   75.54119388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAs3
_chemical_formula_sum   'Eu2 As6'
_cell_volume   195.17195718
_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  0.66005600  0.67811000  0.64810700  1.0
  Eu  Eu1  1  0.33994400  0.32189000  0.35189300  1.0
  As  As2  1  0.77756000  0.00445500  0.02090100  1.0
  As  As3  1  0.22244000  0.99554500  0.97909900  1.0
  As  As4  1  0.18842800  0.85773500  0.40385800  1.0
  As  As5  1  0.81157200  0.14226500  0.59614200  1.0
  As  As6  1  0.78536600  0.58150600  0.11849000  1.0
  As  As7  1  0.21463400  0.41849400  0.88151000  1.0