# generated using pymatgen
data_TbY3(CoOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28866142
_cell_length_b   5.06993973
_cell_length_c   9.09618955
_cell_angle_alpha   73.81827984
_cell_angle_beta   90.64922088
_cell_angle_gamma   118.64109493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(CoOs)4
_chemical_formula_sum   'Tb1 Y3 Co4 Os4'
_cell_volume   203.40039529
_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  0.88250493  0.75495998  0.37258298  1.0
  Y  Y1  1  0.38197540  0.75466101  0.87265337  1.0
  Y  Y2  1  0.99273876  0.99512149  0.00249477  1.0
  Y  Y3  1  0.49338114  0.99564546  0.50209022  1.0
  Co  Co4  1  0.18747668  0.37498814  0.43750040  1.0
  Co  Co5  1  0.68739127  0.37490827  0.93757473  1.0
  Co  Co6  1  0.93715501  0.37488838  0.18737726  1.0
  Co  Co7  1  0.43764213  0.37500255  0.68763903  1.0
  Os  Os8  1  0.43717910  0.37500385  0.18739494  1.0
  Os  Os9  1  0.93768724  0.37509261  0.68764769  1.0
  Os  Os10  1  0.43717910  0.87478031  0.18739494  1.0
  Os  Os11  1  0.93768724  0.87494694  0.68764769  1.0