# generated using pymatgen
data_Zr2Be2MoRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44915075
_cell_length_b   9.44915075
_cell_length_c   3.15908651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Be2MoRu5
_chemical_formula_sum   'Zr4 Be4 Mo2 Ru10'
_cell_volume   282.06361915
_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
  Zr  Zr0  1  0.67338042  0.17338042  0.00000000  1.0
  Zr  Zr1  1  0.32661958  0.82661958  0.00000000  1.0
  Zr  Zr2  1  0.17338042  0.32661958  0.00000000  1.0
  Zr  Zr3  1  0.82661958  0.67338042  0.00000000  1.0
  Be  Be4  1  0.12133302  0.62133302  0.00000000  1.0
  Be  Be5  1  0.87866698  0.37866698  0.00000000  1.0
  Be  Be6  1  0.62133302  0.87866698  0.00000000  1.0
  Be  Be7  1  0.37866698  0.12133302  0.00000000  1.0
  Mo  Mo8  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo9  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru10  1  0.20775941  0.07040777  0.50000000  1.0
  Ru  Ru11  1  0.79224059  0.92959223  0.50000000  1.0
  Ru  Ru12  1  0.07040777  0.79224059  0.50000000  1.0
  Ru  Ru13  1  0.70775941  0.42959223  0.50000000  1.0
  Ru  Ru14  1  0.92959223  0.20775941  0.50000000  1.0
  Ru  Ru15  1  0.29224059  0.57040777  0.50000000  1.0
  Ru  Ru16  1  0.57040777  0.70775941  0.50000000  1.0
  Ru  Ru17  1  0.42959223  0.29224059  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0