# generated using pymatgen
data_Er4Fe3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20984845
_cell_length_b   5.22214278
_cell_length_c   8.73555316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07809980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Fe3Os5
_chemical_formula_sum   'Er4 Fe3 Os5'
_cell_volume   205.66128897
_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  0.33085781  0.66542990  0.43623069  1.0
  Er  Er1  1  0.66145609  0.33072655  0.56197264  1.0
  Er  Er2  1  0.66145609  0.33072655  0.93802736  1.0
  Er  Er3  1  0.33085781  0.66542990  0.06376931  1.0
  Fe  Fe4  1  0.17816618  0.34266390  0.75000000  1.0
  Fe  Fe5  1  0.17816618  0.83550028  0.75000000  1.0
  Fe  Fe6  1  0.33585373  0.16792736  0.25000000  1.0
  Os  Os7  1  0.83580547  0.66082122  0.25000000  1.0
  Os  Os8  1  0.66748257  0.83374079  0.75000000  1.0
  Os  Os9  1  0.99204730  0.99602265  0.99561248  1.0
  Os  Os10  1  0.83580547  0.17498425  0.25000000  1.0
  Os  Os11  1  0.99204730  0.99602265  0.50438752  1.0