# generated using pymatgen
data_ZrSc2TaRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41663683
_cell_length_b   4.51483498
_cell_length_c   9.04684552
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00019257
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc2TaRu4
_chemical_formula_sum   'Zr2 Sc4 Ta2 Ru8'
_cell_volume   262.08762525
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.25003166  0.25000000  0.12481470  1.0
  Zr  Zr1  1  0.75002836  0.75000000  0.37518960  1.0
  Sc  Sc2  1  0.75004939  0.25000000  0.12334527  1.0
  Sc  Sc3  1  0.25001941  0.75000000  0.37665877  1.0
  Sc  Sc4  1  0.74992942  0.25000000  0.62612826  1.0
  Sc  Sc5  1  0.24999768  0.75000000  0.87386795  1.0
  Ta  Ta6  1  0.24992916  0.25000000  0.62520763  1.0
  Ta  Ta7  1  0.75000120  0.75000000  0.87478864  1.0
  Ru  Ru8  1  0.50420014  0.75000000  0.11914225  1.0
  Ru  Ru9  1  0.99587559  0.75000000  0.11915225  1.0
  Ru  Ru10  1  0.49585719  0.25000000  0.38085241  1.0
  Ru  Ru11  1  0.00417736  0.25000000  0.38086042  1.0
  Ru  Ru12  1  0.00382309  0.75000000  0.63028722  1.0
  Ru  Ru13  1  0.49611593  0.75000000  0.63029105  1.0
  Ru  Ru14  1  0.99613041  0.25000000  0.86970175  1.0
  Ru  Ru15  1  0.50383400  0.25000000  0.86971083  1.0