# generated using pymatgen
data_ScCr3P4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07486365
_cell_length_b   7.07486273
_cell_length_c   3.47857919
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCr3P4Ru3
_chemical_formula_sum   'Sc1 Cr3 P4 Ru3'
_cell_volume   150.78863872
_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  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.46128148  0.92256196  0.00000000  1.0
  Cr  Cr2  1  0.07743804  0.53871852  0.00000000  1.0
  Cr  Cr3  1  0.46128148  0.53871852  0.00000000  1.0
  P  P4  1  0.18151053  0.36302006  0.50000000  1.0
  P  P5  1  0.63697994  0.81848947  0.50000000  1.0
  P  P6  1  0.18151053  0.81848947  0.50000000  1.0
  P  P7  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru8  1  0.79962115  0.59924130  0.50000000  1.0
  Ru  Ru9  1  0.40075870  0.20037885  0.50000000  1.0
  Ru  Ru10  1  0.79962115  0.20037885  0.50000000  1.0