# generated using pymatgen
data_Dy3HoFe3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25360594
_cell_length_b   5.29350289
_cell_length_c   9.17962173
_cell_angle_alpha   73.22818828
_cell_angle_beta   90.89288512
_cell_angle_gamma   120.27156087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3HoFe3Os5
_chemical_formula_sum   'Dy3 Ho1 Fe3 Os5'
_cell_volume   208.47705372
_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
  Dy  Dy0  1  0.38018474  0.75342928  0.87311341  1.0
  Dy  Dy1  1  0.99477415  0.99647666  0.00204154  1.0
  Dy  Dy2  1  0.49892083  0.99963051  0.49964531  1.0
  Ho  Ho3  1  0.87614108  0.75047479  0.37519170  1.0
  Fe  Fe4  1  0.68749370  0.37499860  0.93748893  1.0
  Fe  Fe5  1  0.94183823  0.37648226  0.18899098  1.0
  Fe  Fe6  1  0.43323508  0.37353980  0.68604560  1.0
  Os  Os7  1  0.44023752  0.37218361  0.18529702  1.0
  Os  Os8  1  0.93472307  0.37778667  0.68973324  1.0
  Os  Os9  1  0.44017336  0.88273772  0.18538449  1.0
  Os  Os10  1  0.93479334  0.86722468  0.68964765  1.0
  Os  Os11  1  0.18748489  0.37503543  0.43741714  1.0