# generated using pymatgen
data_ScCrP4Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00922680
_cell_length_b   6.91035355
_cell_length_c   3.62088607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.47444398
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCrP4Ru5
_chemical_formula_sum   'Sc1 Cr1 P4 Ru5'
_cell_volume   151.15401097
_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
  Sc  Sc0  1  0.99717213  0.99434527  0.00000000  1.0
  Cr  Cr1  1  0.46477498  0.92954896  0.00000000  1.0
  P  P2  1  0.18398252  0.36796403  0.50000000  1.0
  P  P3  1  0.63658341  0.81032183  0.50000000  1.0
  P  P4  1  0.17373842  0.81032183  0.50000000  1.0
  P  P5  1  0.67000374  0.34000647  0.00000000  1.0
  Ru  Ru6  1  0.79797054  0.59594109  0.50000000  1.0
  Ru  Ru7  1  0.39261161  0.19163359  0.50000000  1.0
  Ru  Ru8  1  0.79902197  0.19163359  0.50000000  1.0
  Ru  Ru9  1  0.08011008  0.55080768  0.00000000  1.0
  Ru  Ru10  1  0.47069860  0.55080768  0.00000000  1.0