# generated using pymatgen
data_Er5MgRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36542991
_cell_length_b   3.36542991
_cell_length_c   18.06274991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5MgRu4
_chemical_formula_sum   'Er5 Mg1 Ru4'
_cell_volume   204.58084530
_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  0.00000000  0.00000000  0.86650566  1.0
  Er  Er1  1  0.00000000  0.00000000  0.13349434  1.0
  Er  Er2  1  0.00000000  0.00000000  0.31450133  1.0
  Er  Er3  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er4  1  0.00000000  0.00000000  0.68549867  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.21849594  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.40681365  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.59318635  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.78150406  1.0