# generated using pymatgen
data_CePOs2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88785238
_cell_length_b   5.88785238
_cell_length_c   7.09184900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.42257852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePOs2C
_chemical_formula_sum   'Ce2 P2 Os4 C2'
_cell_volume   153.30616329
_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  0.54709300  0.45290700  0.25000000  1.0
  Ce  Ce1  1  0.45290700  0.54709300  0.75000000  1.0
  P  P2  1  0.27054600  0.72945400  0.25000000  1.0
  P  P3  1  0.72945400  0.27054600  0.75000000  1.0
  Os  Os4  1  0.83280400  0.16719600  0.05419600  1.0
  Os  Os5  1  0.16719600  0.83280400  0.94580400  1.0
  Os  Os6  1  0.16719600  0.83280400  0.55419600  1.0
  Os  Os7  1  0.83280400  0.16719600  0.44580400  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0