# generated using pymatgen
data_Zr2P2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81599138
_cell_length_b   6.54099775
_cell_length_c   7.46057685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2P2PdRu
_chemical_formula_sum   'Zr4 P4 Pd2 Ru2'
_cell_volume   186.21891516
_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  0.75000000  0.52971803  0.32215524  1.0
  Zr  Zr1  1  0.25000000  0.97491003  0.81873242  1.0
  Zr  Zr2  1  0.75000000  0.02971803  0.17784476  1.0
  Zr  Zr3  1  0.25000000  0.47491003  0.68126758  1.0
  P  P4  1  0.25000000  0.74425717  0.11077777  1.0
  P  P5  1  0.25000000  0.24425717  0.38922223  1.0
  P  P6  1  0.75000000  0.26396181  0.86389100  1.0
  P  P7  1  0.75000000  0.76396181  0.63610900  1.0
  Pd  Pd8  1  0.25000000  0.34959650  0.06857374  1.0
  Pd  Pd9  1  0.25000000  0.84959650  0.43142626  1.0
  Ru  Ru10  1  0.75000000  0.13755545  0.55431829  1.0
  Ru  Ru11  1  0.75000000  0.63755545  0.94568171  1.0