# generated using pymatgen
data_Eu(As3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42367447
_cell_length_b   7.42367480
_cell_length_c   7.42367471
_cell_angle_alpha   109.47121773
_cell_angle_beta   109.47121862
_cell_angle_gamma   109.47122551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(As3Os)4
_chemical_formula_sum   'Eu1 As12 Os4'
_cell_volume   314.94513318
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.34899829  0.20017480  0.85117651  1.0
  As  As2  1  0.65100171  0.79982520  0.14882349  1.0
  As  As3  1  0.65100171  0.50217722  0.85117651  1.0
  As  As4  1  0.34899829  0.49782278  0.14882349  1.0
  As  As5  1  0.20017480  0.85117651  0.34899829  1.0
  As  As6  1  0.79982520  0.14882349  0.65100171  1.0
  As  As7  1  0.50217722  0.85117651  0.65100171  1.0
  As  As8  1  0.49782278  0.14882349  0.34899829  1.0
  As  As9  1  0.85117651  0.34899829  0.20017480  1.0
  As  As10  1  0.14882349  0.65100171  0.79982520  1.0
  As  As11  1  0.85117651  0.65100171  0.50217722  1.0
  As  As12  1  0.14882349  0.34899829  0.49782278  1.0
  Os  Os13  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os14  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os15  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os16  1  0.50000000  0.50000000  0.50000000  1.0