# generated using pymatgen
data_CeThMnOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32165663
_cell_length_b   5.32165643
_cell_length_c   5.32165712
_cell_angle_alpha   61.95009284
_cell_angle_beta   61.95008790
_cell_angle_gamma   61.95010635
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeThMnOs3
_chemical_formula_sum   'Ce1 Th1 Mn1 Os3'
_cell_volume   111.21773984
_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
  Ce  Ce0  1  0.50195374  0.50195374  0.50195374  1.0
  Th  Th1  1  0.74788134  0.74788134  0.74788134  1.0
  Mn  Mn2  1  0.12568474  0.12568474  0.12568474  1.0
  Os  Os3  1  0.12475400  0.62497016  0.12475400  1.0
  Os  Os4  1  0.12475400  0.12475400  0.62497016  1.0
  Os  Os5  1  0.62497016  0.12475400  0.12475400  1.0