# generated using pymatgen
data_Dy3Ho(CoOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26753453
_cell_length_b   5.06635193
_cell_length_c   9.05315601
_cell_angle_alpha   73.75105982
_cell_angle_beta   90.76159058
_cell_angle_gamma   118.74442625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho(CoOs)4
_chemical_formula_sum   'Dy3 Ho1 Co4 Os4'
_cell_volume   201.24810096
_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  0.38197342  0.75458546  0.87280249  1.0
  Dy  Dy1  1  0.99285049  0.99521849  0.00241351  1.0
  Dy  Dy2  1  0.49309934  0.99547649  0.50214636  1.0
  Ho  Ho3  1  0.88247169  0.75498590  0.37249890  1.0
  Co  Co4  1  0.18725446  0.37495182  0.43735082  1.0
  Co  Co5  1  0.68750684  0.37496362  0.93757961  1.0
  Co  Co6  1  0.93755209  0.37476244  0.18802520  1.0
  Co  Co7  1  0.43743411  0.37514585  0.68714340  1.0
  Os  Os8  1  0.43756709  0.37474516  0.18790526  1.0
  Os  Os9  1  0.93736119  0.37518319  0.68711409  1.0
  Os  Os10  1  0.43756709  0.87491667  0.18790526  1.0
  Os  Os11  1  0.93736119  0.87506292  0.68711409  1.0