# generated using pymatgen
data_PaFeCoP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93616267
_cell_length_b   3.93616267
_cell_length_c   8.85421816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PaFeCoP2
_chemical_formula_sum   'Pa2 Fe2 Co2 P4'
_cell_volume   137.18173622
_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  0.25321939  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.74678061  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.88717641  1.0
  Co  Co5  1  0.00000000  0.50000000  0.11282359  1.0
  P  P6  1  0.00000000  0.50000000  0.36687114  1.0
  P  P7  1  0.50000000  0.50000000  0.00000000  1.0
  P  P8  1  0.00000000  0.00000000  0.00000000  1.0
  P  P9  1  0.50000000  0.00000000  0.63312886  1.0