# generated using pymatgen
data_CeMnOs2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82751066
_cell_length_b   5.82750957
_cell_length_c   7.36530798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.19319206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMnOs2C
_chemical_formula_sum   'Ce2 Mn2 Os4 C2'
_cell_volume   160.13022750
_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  0.54262078  0.45737922  0.25000000  1.0
  Ce  Ce1  1  0.45737922  0.54262078  0.75000000  1.0
  Mn  Mn2  1  0.27064347  0.72935653  0.25000000  1.0
  Mn  Mn3  1  0.72935653  0.27064347  0.75000000  1.0
  Os  Os4  1  0.83188202  0.16811799  0.05802729  1.0
  Os  Os5  1  0.16811798  0.83188201  0.94197271  1.0
  Os  Os6  1  0.16811798  0.83188201  0.55802729  1.0
  Os  Os7  1  0.83188202  0.16811799  0.44197271  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0