# generated using pymatgen
data_Zr2BeAsRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60405033
_cell_length_b   7.60591287
_cell_length_c   7.60458950
_cell_angle_alpha   127.28659665
_cell_angle_beta   125.25880174
_cell_angle_gamma   79.44969191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2BeAsRu2
_chemical_formula_sum   'Zr6 Be3 As3 Ru6'
_cell_volume   276.17595287
_cell_formula_units_Z   3
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
  Zr  Zr0  1  0.44298900  0.64558323  0.68715771  1.0
  Zr  Zr1  1  0.54587540  0.26286724  0.20047371  1.0
  Zr  Zr2  1  0.73589361  0.85189557  0.59750112  1.0
  Zr  Zr3  1  0.25445747  0.85224328  0.11612214  1.0
  Zr  Zr4  1  0.06257837  0.26278632  0.71642883  1.0
  Zr  Zr5  1  0.95795121  0.64493176  0.20210324  1.0
  Be  Be6  1  0.25069706  0.25391598  0.50376713  1.0
  Be  Be7  1  0.74948575  0.25283165  0.00334245  1.0
  Be  Be8  1  0.33315096  0.58663048  0.25272356  1.0
  As  As9  1  0.66927198  0.92033008  0.25074782  1.0
  As  As10  1  0.16355549  0.91962003  0.75552929  1.0
  As  As11  1  0.83330269  0.58659016  0.75342384  1.0
  Ru  Ru12  1  0.49745702  0.49241712  0.99568014  1.0
  Ru  Ru13  1  0.99990267  0.49217423  0.49243383  1.0
  Ru  Ru14  1  0.12201764  0.26014596  0.13742488  1.0
  Ru  Ru15  1  0.88204233  0.01326171  0.13249913  1.0
  Ru  Ru16  1  0.37939368  0.00910679  0.62899563  1.0
  Ru  Ru17  1  0.61998065  0.25226843  0.63324854  1.0