# generated using pymatgen
data_SrAsPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39365157
_cell_length_b   6.39365080
_cell_length_c   6.39365164
_cell_angle_alpha   142.62282964
_cell_angle_beta   142.62281678
_cell_angle_gamma   53.89172589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAsPRu2
_chemical_formula_sum   'Sr1 As1 P1 Ru2'
_cell_volume   95.68580799
_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
  Sr  Sr0  1  0.99861475  0.99861475  0.00000000  1.0
  As  As1  1  0.64194531  0.64194531  0.00000000  1.0
  P  P2  1  0.34821983  0.34821983  1.00000000  1.0
  Ru  Ru3  1  0.25561056  0.75561056  0.50000000  1.0
  Ru  Ru4  1  0.75561056  0.25561056  0.50000000  1.0