# generated using pymatgen
data_Pa2OsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88677274
_cell_length_b   6.88677293
_cell_length_c   6.88677300
_cell_angle_alpha   150.44851260
_cell_angle_beta   150.44851917
_cell_angle_gamma   42.28342644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2OsC2
_chemical_formula_sum   'Pa2 Os1 C2'
_cell_volume   79.25916521
_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
  Pa  Pa0  1  0.64626314  0.64626314  1.00000000  1.0
  Pa  Pa1  1  0.35373686  0.35373686  0.00000000  1.0
  Os  Os2  1  0.00000000  0.00000000  0.00000000  1.0
  C  C3  1  0.82985040  0.82985040  1.00000000  1.0
  C  C4  1  0.17014960  0.17014960  0.00000000  1.0