# generated using pymatgen
data_YHo3(FeOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28049272
_cell_length_b   5.22276969
_cell_length_c   9.11180939
_cell_angle_alpha   73.34588564
_cell_angle_beta   90.24137946
_cell_angle_gamma   119.63902850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(FeOs)4
_chemical_formula_sum   'Y1 Ho3 Fe4 Os4'
_cell_volume   206.37802338
_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
  Y  Y0  1  0.87832022  0.75228714  0.37374394  1.0
  Ho  Ho1  1  0.37926412  0.75290007  0.87346297  1.0
  Ho  Ho2  1  0.99603569  0.99745548  0.00112574  1.0
  Ho  Ho3  1  0.49553272  0.99679539  0.50194294  1.0
  Fe  Fe4  1  0.18765216  0.37500697  0.43763923  1.0
  Fe  Fe5  1  0.68764242  0.37510781  0.93742879  1.0
  Fe  Fe6  1  0.93766249  0.37545360  0.18675429  1.0
  Fe  Fe7  1  0.43738447  0.37465415  0.68807616  1.0
  Os  Os8  1  0.43750676  0.37545582  0.18668595  1.0
  Os  Os9  1  0.93774510  0.37451385  0.68822752  1.0
  Os  Os10  1  0.43750676  0.87536599  0.18668595  1.0
  Os  Os11  1  0.93774510  0.87500272  0.68822752  1.0