# generated using pymatgen
data_PaCoP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87297254
_cell_length_b   7.59394679
_cell_length_c   6.70369886
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaCoP
_chemical_formula_sum   'Pa4 Co4 P4'
_cell_volume   197.16347520
_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  0.25000000  0.99964578  0.75074621  1.0
  Pa  Pa1  1  0.25000000  0.49964578  0.74925379  1.0
  Pa  Pa2  1  0.75000000  0.00035422  0.24925379  1.0
  Pa  Pa3  1  0.75000000  0.50035422  0.25074621  1.0
  Co  Co4  1  0.25000000  0.25140943  0.41698660  1.0
  Co  Co5  1  0.25000000  0.75140943  0.08301340  1.0
  Co  Co6  1  0.75000000  0.74859057  0.58301340  1.0
  Co  Co7  1  0.75000000  0.24859057  0.91698660  1.0
  P  P8  1  0.25000000  0.25099295  0.08351167  1.0
  P  P9  1  0.25000000  0.75099295  0.41648833  1.0
  P  P10  1  0.75000000  0.74900705  0.91648833  1.0
  P  P11  1  0.75000000  0.24900705  0.58351167  1.0