# generated using pymatgen
data_CeNiOs2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54533109
_cell_length_b   5.54533150
_cell_length_c   7.47814234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.49030432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNiOs2C
_chemical_formula_sum   'Ce2 Ni2 Os4 C2'
_cell_volume   152.40399338
_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  0.53344846  0.46655154  0.25000000  1.0
  Ce  Ce1  1  0.46655154  0.53344846  0.75000000  1.0
  Ni  Ni2  1  0.26214562  0.73785438  0.25000000  1.0
  Ni  Ni3  1  0.73785438  0.26214562  0.75000000  1.0
  Os  Os4  1  0.82296464  0.17703536  0.06050182  1.0
  Os  Os5  1  0.17703536  0.82296464  0.93949818  1.0
  Os  Os6  1  0.17703536  0.82296464  0.56050182  1.0
  Os  Os7  1  0.82296464  0.17703536  0.43949818  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0