# generated using pymatgen
data_Ce(Tm2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33500414
_cell_length_b   7.16452726
_cell_length_c   8.40418038
_cell_angle_alpha   96.70274699
_cell_angle_beta   112.14154919
_cell_angle_gamma   90.00000803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Tm2Os)2
_chemical_formula_sum   'Ce2 Tm8 Os4'
_cell_volume   350.49750828
_cell_formula_units_Z   2
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
  Ce  Ce0  1  0.79754051  0.09875401  0.80459112  1.0
  Ce  Ce1  1  0.99294938  0.40124599  0.19540888  1.0
  Tm  Tm2  1  0.21182081  0.91788102  0.18028855  1.0
  Tm  Tm3  1  0.03153226  0.58211898  0.81971145  1.0
  Tm  Tm4  1  0.20595344  0.17491655  0.56523635  1.0
  Tm  Tm5  1  0.64071710  0.32508345  0.43476365  1.0
  Tm  Tm6  1  0.78131679  0.81384142  0.43375536  1.0
  Tm  Tm7  1  0.34755942  0.68615858  0.56624464  1.0
  Tm  Tm8  1  0.43320272  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.58299430  0.75000000  1.00000000  1.0
  Os  Os10  1  0.61151809  0.41430011  0.77752686  1.0
  Os  Os11  1  0.83399023  0.08569989  0.22247314  1.0
  Os  Os12  1  0.37193493  0.57051531  0.21496590  1.0
  Os  Os13  1  0.15697003  0.92948469  0.78503410  1.0