# generated using pymatgen
data_EuAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76270308
_cell_length_b   6.05388517
_cell_length_c   6.05388517
_cell_angle_alpha   78.24646976
_cell_angle_beta   73.02340363
_cell_angle_gamma   73.02340363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAs3
_chemical_formula_sum   'Eu2 As6'
_cell_volume   191.56836512
_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  0.66853574  0.16508626  0.16508626  1.0
  Eu  Eu1  1  0.33146426  0.83491374  0.83491374  1.0
  As  As2  1  0.22036460  0.49202152  0.49202152  1.0
  As  As3  1  0.77963540  0.50797848  0.50797848  1.0
  As  As4  1  0.19876830  0.36565743  0.91026565  1.0
  As  As5  1  0.19876830  0.91026565  0.36565743  1.0
  As  As6  1  0.80123170  0.63434257  0.08973435  1.0
  As  As7  1  0.80123170  0.08973435  0.63434257  1.0