# generated using pymatgen
data_Dy3Ho(FeOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28201922
_cell_length_b   5.22710602
_cell_length_c   9.11171164
_cell_angle_alpha   73.33145616
_cell_angle_beta   90.29936958
_cell_angle_gamma   119.65667083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho(FeOs)4
_chemical_formula_sum   'Dy3 Ho1 Fe4 Os4'
_cell_volume   206.58791810
_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  0.37912987  0.75278734  0.87355519  1.0
  Dy  Dy1  1  0.99581829  0.99710152  0.00161724  1.0
  Dy  Dy2  1  0.49596575  0.99733544  0.50129487  1.0
  Ho  Ho3  1  0.87920506  0.75285330  0.37349745  1.0
  Fe  Fe4  1  0.18738444  0.37497751  0.43742843  1.0
  Fe  Fe5  1  0.68753615  0.37503175  0.93747364  1.0
  Fe  Fe6  1  0.93750260  0.37482018  0.18786324  1.0
  Fe  Fe7  1  0.43761835  0.37519707  0.68722320  1.0
  Os  Os8  1  0.43750090  0.37466887  0.18791170  1.0
  Os  Os9  1  0.93741734  0.37525368  0.68711067  1.0
  Os  Os10  1  0.43750090  0.87492033  0.18791170  1.0
  Os  Os11  1  0.93741734  0.87505199  0.68711067  1.0