# generated using pymatgen
data_PaCoP2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06655129
_cell_length_b   4.06655129
_cell_length_c   8.94296258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaCoP2Os
_chemical_formula_sum   'Pa2 Co2 P4 Os2'
_cell_volume   147.88833606
_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
  Pa  Pa0  1  0.50000000  0.00000000  0.24048134  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.75951866  1.0
  Co  Co2  1  0.00000000  0.50000000  0.10606208  1.0
  Co  Co3  1  0.50000000  0.00000000  0.89393792  1.0
  P  P4  1  0.00000000  0.50000000  0.35579218  1.0
  P  P5  1  0.50000000  0.50000000  0.00000000  1.0
  P  P6  1  0.50000000  0.00000000  0.64420782  1.0
  P  P7  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os8  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os9  1  0.50000000  0.50000000  0.50000000  1.0