# generated using pymatgen
data_YbAsPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72171103
_cell_length_b   5.72171085
_cell_length_c   5.72171041
_cell_angle_alpha   138.01273447
_cell_angle_beta   138.01273486
_cell_angle_gamma   60.88349988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAsPRu2
_chemical_formula_sum   'Yb1 As1 P1 Ru2'
_cell_volume   82.91339114
_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  0.00157070  0.00157070  1.00000000  1.0
  As  As1  1  0.37460141  0.37460141  0.00000000  1.0
  P  P2  1  0.63677430  0.63677430  1.00000000  1.0
  Ru  Ru3  1  0.24352729  0.74352729  0.50000000  1.0
  Ru  Ru4  1  0.74352729  0.24352729  0.50000000  1.0