# generated using pymatgen
data_Er2Si2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22270873
_cell_length_b   6.88387491
_cell_length_c   7.36338565
_cell_angle_alpha   90.42231394
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si2PdRu
_chemical_formula_sum   'Er4 Si4 Pd2 Ru2'
_cell_volume   214.03748784
_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
  Er  Er0  1  0.25000000  0.99567036  0.80590100  1.0
  Er  Er1  1  0.75000000  0.00432964  0.19409900  1.0
  Er  Er2  1  0.25000000  0.50350265  0.68884739  1.0
  Er  Er3  1  0.75000000  0.49649735  0.31115261  1.0
  Si  Si4  1  0.25000000  0.30008326  0.08918308  1.0
  Si  Si5  1  0.75000000  0.69991674  0.91081692  1.0
  Si  Si6  1  0.25000000  0.78770542  0.37967849  1.0
  Si  Si7  1  0.75000000  0.21229458  0.62032151  1.0
  Pd  Pd8  1  0.75000000  0.83553806  0.57272083  1.0
  Pd  Pd9  1  0.25000000  0.16446194  0.42727917  1.0
  Ru  Ru10  1  0.75000000  0.34676244  0.93389346  1.0
  Ru  Ru11  1  0.25000000  0.65323756  0.06610654  1.0