# generated using pymatgen
data_Zr2V3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28313095
_cell_length_b   5.28312711
_cell_length_c   8.18851428
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99996073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2V3Ru
_chemical_formula_sum   'Zr4 V6 Ru2'
_cell_volume   197.93306519
_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  0.33333200  0.66666700  0.44019681  1.0
  Zr  Zr1  1  0.66666800  0.33333300  0.55980319  1.0
  Zr  Zr2  1  0.66666800  0.33333300  0.94019681  1.0
  Zr  Zr3  1  0.33333200  0.66666700  0.05980319  1.0
  V  V4  1  0.83116575  0.16883425  0.25000000  1.0
  V  V5  1  0.83116575  0.66233250  0.25000000  1.0
  V  V6  1  0.33766750  0.16883425  0.25000000  1.0
  V  V7  1  0.16883425  0.83116575  0.75000000  1.0
  V  V8  1  0.16883425  0.33766750  0.75000000  1.0
  V  V9  1  0.66233250  0.83116575  0.75000000  1.0
  Ru  Ru10  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru11  1  0.00000000  0.00000000  -0.00000000  1.0