# generated using pymatgen
data_Tb3Ho(CoOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23338992
_cell_length_b   5.27175730
_cell_length_c   9.15202644
_cell_angle_alpha   70.44824051
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.75953926
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ho(CoOs)4
_chemical_formula_sum   'Tb3 Ho1 Co4 Os4'
_cell_volume   202.25438524
_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  0.81036721  0.12073441  0.56028197  1.0
  Tb  Tb1  1  0.18988383  0.87976567  0.43953050  1.0
  Tb  Tb2  1  0.68949288  0.87898676  0.93963955  1.0
  Ho  Ho3  1  0.30993195  0.11986489  0.06023252  1.0
  Co  Co4  1  0.75044094  0.50086516  0.24894490  1.0
  Co  Co5  1  0.25004815  0.49930753  0.75113119  1.0
  Co  Co6  1  0.25042422  0.50086516  0.24894490  1.0
  Co  Co7  1  0.74925938  0.49930753  0.75113119  1.0
  Os  Os8  1  0.99994544  0.49989088  0.00003782  1.0
  Os  Os9  1  0.50015471  0.50031043  0.50002310  1.0
  Os  Os10  1  0.74955343  0.99910886  0.24933921  1.0
  Os  Os11  1  0.25049586  0.00099272  0.75076615  1.0