# generated using pymatgen
data_TbHo3(CoOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26520650
_cell_length_b   5.06564384
_cell_length_c   9.04404013
_cell_angle_alpha   73.73655929
_cell_angle_beta   90.80498561
_cell_angle_gamma   118.75392799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbHo3(CoOs)4
_chemical_formula_sum   'Tb1 Ho3 Co4 Os4'
_cell_volume   200.91572427
_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  0.88143037  0.75421745  0.37299547  1.0
  Ho  Ho1  1  0.38234341  0.75491586  0.87251170  1.0
  Ho  Ho2  1  0.99292760  0.99538440  0.00215881  1.0
  Ho  Ho3  1  0.49253023  0.99496165  0.50260694  1.0
  Co  Co4  1  0.18796892  0.37511430  0.43774033  1.0
  Co  Co5  1  0.68752123  0.37506421  0.93739282  1.0
  Co  Co6  1  0.93736059  0.37546468  0.18643024  1.0
  Co  Co7  1  0.43767155  0.37471789  0.68823778  1.0
  Os  Os8  1  0.43724129  0.37559564  0.18659945  1.0
  Os  Os9  1  0.93788126  0.37452236  0.68836352  1.0
  Os  Os10  1  0.43724129  0.87504620  0.18659945  1.0
  Os  Os11  1  0.93788126  0.87499538  0.68836352  1.0