# generated using pymatgen
data_Zr2B2AsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33947082
_cell_length_b   9.33947082
_cell_length_c   3.05569464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2B2AsRu5
_chemical_formula_sum   'Zr4 B4 As2 Ru10'
_cell_volume   266.53515074
_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  0.67514822  0.17514822  0.00000000  1.0
  Zr  Zr1  1  0.32485178  0.82485178  0.00000000  1.0
  Zr  Zr2  1  0.17514822  0.32485178  0.00000000  1.0
  Zr  Zr3  1  0.82485178  0.67514822  0.00000000  1.0
  B  B4  1  0.12286632  0.62286632  0.00000000  1.0
  B  B5  1  0.87713368  0.37713368  0.00000000  1.0
  B  B6  1  0.62286632  0.87713368  0.00000000  1.0
  B  B7  1  0.37713368  0.12286632  0.00000000  1.0
  As  As8  1  0.00000000  0.00000000  0.00000000  1.0
  As  As9  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru10  1  0.21337991  0.06931327  0.50000000  1.0
  Ru  Ru11  1  0.78662009  0.93068673  0.50000000  1.0
  Ru  Ru12  1  0.06931327  0.78662009  0.50000000  1.0
  Ru  Ru13  1  0.71337991  0.43068673  0.50000000  1.0
  Ru  Ru14  1  0.93068673  0.21337991  0.50000000  1.0
  Ru  Ru15  1  0.28662009  0.56931327  0.50000000  1.0
  Ru  Ru16  1  0.56931327  0.71337991  0.50000000  1.0
  Ru  Ru17  1  0.43068673  0.28662009  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