# generated using pymatgen
data_EuNi5As3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32852940
_cell_length_b   6.32852920
_cell_length_c   11.75343729
_cell_angle_alpha   90.00066178
_cell_angle_beta   89.99933845
_cell_angle_gamma   145.87666716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNi5As3
_chemical_formula_sum   'Eu2 Ni10 As6'
_cell_volume   264.06746298
_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  0.16325683  0.83674327  0.24994983  1.0
  Eu  Eu1  1  0.83674060  0.16325962  0.75004566  1.0
  Ni  Ni2  1  0.19345051  0.80654969  0.93347449  1.0
  Ni  Ni3  1  0.80654897  0.19345085  0.43337607  1.0
  Ni  Ni4  1  -0.00000923  0.00000929  0.00003239  1.0
  Ni  Ni5  1  -0.00000795  0.00000795  0.49996443  1.0
  Ni  Ni6  1  0.54895777  0.45104198  0.64445613  1.0
  Ni  Ni7  1  0.45103329  0.54896654  0.35552358  1.0
  Ni  Ni8  1  0.45101770  0.54898193  0.14436476  1.0
  Ni  Ni9  1  0.19346248  0.80653780  0.56658806  1.0
  Ni  Ni10  1  0.80655904  0.19344083  0.06656440  1.0
  Ni  Ni11  1  0.54896643  0.45103383  0.85565270  1.0
  As  As12  1  0.62108708  0.37891304  0.45715994  1.0
  As  As13  1  0.11502547  0.88497467  0.75006375  1.0
  As  As14  1  0.62110192  0.37889797  0.04286498  1.0
  As  As15  1  0.37891321  0.62108694  0.95712788  1.0
  As  As16  1  0.88497361  0.11502619  0.24994307  1.0
  As  As17  1  0.37892127  0.62107862  0.54285088  1.0