# generated using pymatgen
data_Er3Cd2In3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14448044
_cell_length_b   8.14448226
_cell_length_c   3.59467959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Cd2In3Ru
_chemical_formula_sum   'Er3 Cd2 In3 Ru1'
_cell_volume   206.49886838
_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  0.41294189  0.36861554  0.00000000  1.0
  Er  Er1  1  0.63138446  0.04432635  0.00000000  1.0
  Er  Er2  1  0.95567365  0.58705811  0.00000000  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd4  1  0.33333300  0.66666700  0.50000000  1.0
  In  In5  1  0.00777490  0.29229332  0.50000000  1.0
  In  In6  1  0.70770668  0.71548058  0.50000000  1.0
  In  In7  1  0.28451942  0.99222510  0.50000000  1.0
  Ru  Ru8  1  0.66666700  0.33333300  0.50000000  1.0