# generated using pymatgen
data_TbDy(CoOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27616801
_cell_length_b   5.27616789
_cell_length_c   5.23063411
_cell_angle_alpha   60.28507917
_cell_angle_beta   60.28507989
_cell_angle_gamma   57.43550477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy(CoOs)2
_chemical_formula_sum   'Tb1 Dy1 Co2 Os2'
_cell_volume   101.23627647
_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
  Tb  Tb0  1  0.24553166  0.24553166  0.25446834  1.0
  Dy  Dy1  1  0.00474660  0.00474660  0.99525340  1.0
  Co  Co2  1  0.62490809  0.62490809  0.12486150  1.0
  Co  Co3  1  0.62490809  0.62490809  0.62532332  1.0
  Os  Os4  1  0.12497086  0.62493569  0.62504773  1.0
  Os  Os5  1  0.62493569  0.12497086  0.62504773  1.0