# generated using pymatgen
data_Er4Zn2(OsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28738593
_cell_length_b   5.28738707
_cell_length_c   8.78853718
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.84725263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Zn2(OsRu)3
_chemical_formula_sum   'Er4 Zn2 Os3 Ru3'
_cell_volume   210.93948755
_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  0.32865253  0.67134747  0.44169289  1.0
  Er  Er1  1  0.66254472  0.33745528  0.56847340  1.0
  Er  Er2  1  0.66254472  0.33745528  0.93152660  1.0
  Er  Er3  1  0.32865253  0.67134747  0.05830711  1.0
  Zn  Zn4  1  0.34738131  0.16178486  0.25000000  1.0
  Zn  Zn5  1  0.83821514  0.65261869  0.25000000  1.0
  Os  Os6  1  0.16570486  0.33223490  0.75000000  1.0
  Os  Os7  1  0.17778422  0.82221578  0.75000000  1.0
  Os  Os8  1  0.66776510  0.83429514  0.75000000  1.0
  Ru  Ru9  1  0.98938494  0.01061506  0.00259409  1.0
  Ru  Ru10  1  0.84198298  0.15801702  0.25000000  1.0
  Ru  Ru11  1  0.98938494  0.01061506  0.49740591  1.0