# generated using pymatgen
data_Er3Cd3Ag2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83028951
_cell_length_b   7.83028983
_cell_length_c   3.70202099
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Cd3Ag2Ru
_chemical_formula_sum   'Er3 Cd3 Ag2 Ru1'
_cell_volume   196.57359097
_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
  Er  Er0  1  0.57678431  0.96226612  0.00000000  1.0
  Er  Er1  1  0.03773388  0.61451819  0.00000000  1.0
  Er  Er2  1  0.38548181  0.42321569  0.00000000  1.0
  Cd  Cd3  1  0.27494076  0.00805154  0.50000000  1.0
  Cd  Cd4  1  0.99194846  0.26688922  0.50000000  1.0
  Cd  Cd5  1  0.73311078  0.72505924  0.50000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.50000000  1.0