# generated using pymatgen
data_YbGaPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56813911
_cell_length_b   5.56813939
_cell_length_c   5.56813863
_cell_angle_alpha   135.81008305
_cell_angle_beta   135.81008714
_cell_angle_gamma   64.27408411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbGaPRu2
_chemical_formula_sum   'Yb1 Ga1 P1 Ru2'
_cell_volume   82.73041257
_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
  Yb  Yb0  1  0.99557286  0.99557286  0.00000000  1.0
  Ga  Ga1  1  0.37848975  0.37848975  0.00000000  1.0
  P  P2  1  0.64378168  0.64378168  1.00000000  1.0
  Ru  Ru3  1  0.24107835  0.74107835  0.50000000  1.0
  Ru  Ru4  1  0.74107835  0.24107835  0.50000000  1.0