# generated using pymatgen
data_CeBeOs2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62821476
_cell_length_b   5.62821310
_cell_length_c   7.08374622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.94974856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeBeOs2C
_chemical_formula_sum   'Ce2 Be2 Os4 C2'
_cell_volume   147.36179101
_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  0.54383507  0.45616493  0.25000000  1.0
  Ce  Ce1  1  0.45616493  0.54383507  0.75000000  1.0
  Be  Be2  1  0.26770981  0.73229019  0.25000000  1.0
  Be  Be3  1  0.73229019  0.26770981  0.75000000  1.0
  Os  Os4  1  0.82238046  0.17761954  0.05959958  1.0
  Os  Os5  1  0.17761954  0.82238046  0.94040042  1.0
  Os  Os6  1  0.17761954  0.82238046  0.55959958  1.0
  Os  Os7  1  0.82238046  0.17761954  0.44040042  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0