# generated using pymatgen
data_Er3CdIn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16386801
_cell_length_b   8.16386755
_cell_length_c   3.61289074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3CdIn4Ru
_chemical_formula_sum   'Er3 Cd1 In4 Ru1'
_cell_volume   208.53422692
_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  0.71193169  0.96658227  0.50000000  1.0
  Er  Er1  1  0.25465058  0.28806831  0.50000000  1.0
  Er  Er2  1  0.03341773  0.74534942  0.50000000  1.0
  Cd  Cd3  1  0.66666700  0.33333300  0.50000000  1.0
  In  In4  1  0.95557237  0.33521207  0.00000000  1.0
  In  In5  1  0.37964071  0.04442763  0.00000000  1.0
  In  In6  1  0.66478793  0.62035929  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0