# generated using pymatgen
data_Ta2V3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02525130
_cell_length_b   5.02524983
_cell_length_c   8.26128561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2V3Ru
_chemical_formula_sum   'Ta4 V6 Ru2'
_cell_volume   180.67317144
_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
  Ta  Ta0  1  0.33333300  0.66666700  0.94198462  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.05801538  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.44198462  1.0
  Ta  Ta3  1  0.33333300  0.66666700  0.55801538  1.0
  V  V4  1  0.17043049  0.82956951  0.25000000  1.0
  V  V5  1  0.17043049  0.34086097  0.25000000  1.0
  V  V6  1  0.65913903  0.82956951  0.25000000  1.0
  V  V7  1  0.82956951  0.17043049  0.75000000  1.0
  V  V8  1  0.82956951  0.65913903  0.75000000  1.0
  V  V9  1  0.34086097  0.17043049  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