# generated using pymatgen
data_HoEr3(CoOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16950561
_cell_length_b   5.23690766
_cell_length_c   9.12673343
_cell_angle_alpha   70.60006210
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.57515007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3(CoOs)4
_chemical_formula_sum   'Ho1 Er3 Co4 Os4'
_cell_volume   198.59893261
_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
  Ho  Ho0  1  0.31021962  0.12044024  0.06052157  1.0
  Er  Er1  1  0.81029821  0.12059641  0.56046585  1.0
  Er  Er2  1  0.18969176  0.87938152  0.43980560  1.0
  Er  Er3  1  0.68989002  0.87978105  0.93934815  1.0
  Co  Co4  1  0.74975803  0.49955956  0.25047640  1.0
  Co  Co5  1  0.24998812  0.50036917  0.74948147  1.0
  Co  Co6  1  0.24980153  0.49955956  0.25047640  1.0
  Co  Co7  1  0.75038205  0.50036917  0.74948147  1.0
  Os  Os8  1  0.00002300  0.50004600  0.99990174  1.0
  Os  Os9  1  0.49997250  0.49994599  0.50006386  1.0
  Os  Os10  1  0.75020153  0.00040507  0.25032611  1.0
  Os  Os11  1  0.24977263  0.99954626  0.74965638  1.0