# generated using pymatgen
data_TbY(CoOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28291655
_cell_length_b   5.28291673
_cell_length_c   5.24329980
_cell_angle_alpha   60.24776499
_cell_angle_beta   60.24776389
_cell_angle_gamma   57.39367555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY(CoOs)2
_chemical_formula_sum   'Tb1 Y1 Co2 Os2'
_cell_volume   101.64878276
_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  0.24523230  0.24523230  0.25476770  1.0
  Y  Y1  1  0.00443202  0.00443202  0.99556798  1.0
  Co  Co2  1  0.62510625  0.62510625  0.12486961  1.0
  Co  Co3  1  0.62510625  0.62510625  0.62491789  1.0
  Os  Os4  1  0.12522078  0.62490240  0.62493891  1.0
  Os  Os5  1  0.62490240  0.12522078  0.62493891  1.0