# generated using pymatgen
data_Dy3Er9Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26159546
_cell_length_b   7.33651169
_cell_length_c   8.92098298
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95045006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er9Os4
_chemical_formula_sum   'Dy3 Er9 Os4'
_cell_volume   409.81435631
_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  0.87443242  0.54060365  0.25000000  1.0
  Dy  Dy1  1  0.62606164  0.04134200  0.25000000  1.0
  Dy  Dy2  1  0.12640026  0.45897622  0.75000000  1.0
  Er  Er3  1  0.33229453  0.67372220  0.06272253  1.0
  Er  Er4  1  0.16827090  0.17223467  0.43746315  1.0
  Er  Er5  1  0.66731015  0.32658498  0.56316566  1.0
  Er  Er6  1  0.83138039  0.82734372  0.93670818  1.0
  Er  Er7  1  0.66731015  0.32658498  0.93683434  1.0
  Er  Er8  1  0.83138039  0.82734372  0.56329182  1.0
  Er  Er9  1  0.33229453  0.67372220  0.43727747  1.0
  Er  Er10  1  0.16827090  0.17223467  0.06253685  1.0
  Er  Er11  1  0.37376953  0.95866437  0.75000000  1.0
  Os  Os12  1  0.03751348  0.88398119  0.25000000  1.0
  Os  Os13  1  0.46194555  0.38407336  0.25000000  1.0
  Os  Os14  1  0.96418840  0.11566909  0.75000000  1.0
  Os  Os15  1  0.53717779  0.61692098  0.75000000  1.0