# generated using pymatgen
data_CrGaRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66439747
_cell_length_b   9.66439747
_cell_length_c   9.66439747
_cell_angle_alpha   123.51789335
_cell_angle_beta   121.82702180
_cell_angle_gamma   85.43707323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrGaRu2
_chemical_formula_sum   'Cr1 Ga1 Ru2'
_cell_volume   610.19922592
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru2  1  0.00000000  0.21877900  0.21877900  1.0
  Ru  Ru3  1  0.00000000  0.78122100  0.78122100  1.0