# generated using pymatgen
data_V3P4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79514686
_cell_length_b   6.04816639
_cell_length_c   6.86219684
_cell_angle_alpha   90.16880421
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3P4Ru5
_chemical_formula_sum   'V3 P4 Ru5'
_cell_volume   157.51198466
_cell_formula_units_Z   1
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
  V  V0  1  0.75000000  0.02421152  0.67647078  1.0
  V  V1  1  0.25000000  0.97597075  0.32399629  1.0
  V  V2  1  0.75000000  0.52320250  0.83288977  1.0
  P  P3  1  0.25000000  0.73666288  0.61787557  1.0
  P  P4  1  0.75000000  0.26232227  0.38451407  1.0
  P  P5  1  0.25000000  0.23968421  0.88293845  1.0
  P  P6  1  0.75000000  0.76394714  0.11898993  1.0
  Ru  Ru7  1  0.25000000  0.47406178  0.16038103  1.0
  Ru  Ru8  1  0.25000000  0.35215368  0.56245362  1.0
  Ru  Ru9  1  0.75000000  0.64528333  0.43417482  1.0
  Ru  Ru10  1  0.25000000  0.85404216  0.93512309  1.0
  Ru  Ru11  1  0.75000000  0.14845677  0.07019258  1.0