# generated using pymatgen
data_Pa2CoOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77607696
_cell_length_b   7.43258288
_cell_length_c   8.70254956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2CoOs2
_chemical_formula_sum   'Pa8 Co4 Os8'
_cell_volume   373.61064094
_cell_formula_units_Z   4
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  0.75000000  0.90203220  0.86484304  1.0
  Pa  Pa1  1  0.75000000  0.40203220  0.63515696  1.0
  Pa  Pa2  1  0.25000000  0.09796780  0.13515696  1.0
  Pa  Pa3  1  0.25000000  0.59796780  0.36484304  1.0
  Pa  Pa4  1  0.75000000  0.93647769  0.39215970  1.0
  Pa  Pa5  1  0.75000000  0.43647769  0.10784030  1.0
  Pa  Pa6  1  0.25000000  0.06352231  0.60784030  1.0
  Pa  Pa7  1  0.25000000  0.56352231  0.89215970  1.0
  Co  Co8  1  0.75000000  0.60972847  0.37586942  1.0
  Co  Co9  1  0.75000000  0.10972847  0.12413058  1.0
  Co  Co10  1  0.25000000  0.39027153  0.62413058  1.0
  Co  Co11  1  0.25000000  0.89027153  0.87586942  1.0
  Os  Os12  1  0.99561446  0.26317622  0.37329871  1.0
  Os  Os13  1  0.50438554  0.76317622  0.12670129  1.0
  Os  Os14  1  0.49561446  0.73682378  0.62670129  1.0
  Os  Os15  1  0.00438554  0.23682378  0.87329871  1.0
  Os  Os16  1  0.00438554  0.73682378  0.62670129  1.0
  Os  Os17  1  0.49561446  0.23682378  0.87329871  1.0
  Os  Os18  1  0.50438554  0.26317622  0.37329871  1.0
  Os  Os19  1  0.99561446  0.76317622  0.12670129  1.0