# generated using pymatgen
data_Tb2CeOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81279240
_cell_length_b   5.81279150
_cell_length_c   5.81279273
_cell_angle_alpha   136.68252791
_cell_angle_beta   119.64305976
_cell_angle_gamma   77.16412820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CeOs2
_chemical_formula_sum   'Tb2 Ce1 Os2'
_cell_volume   113.94243866
_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  0.69464123  0.19464123  0.50000000  1.0
  Tb  Tb1  1  0.30535977  0.80535877  0.50000000  1.0
  Ce  Ce2  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os3  1  0.72999821  0.50000000  0.22999821  1.0
  Os  Os4  1  0.27000179  0.50000000  0.77000179  1.0