# generated using pymatgen
data_VGaRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23032548
_cell_length_b   4.22891640
_cell_length_c   4.22906642
_cell_angle_alpha   59.98346400
_cell_angle_beta   60.00689698
_cell_angle_gamma   60.00380519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   VGaRu2
_chemical_formula_sum   'V1 Ga1 Ru2'
_cell_volume   53.49500101
_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  0.75000903  0.74996304  0.74998045  1.0
  Ga  Ga1  1  0.24997809  0.25000387  0.25002388  1.0
  Ru  Ru2  1  0.99997492  0.00002168  0.00003550  1.0
  Ru  Ru3  1  0.50003495  0.50000942  0.49995817  1.0