# generated using pymatgen
data_Pa(FeP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37877075
_cell_length_b   5.37877063
_cell_length_c   5.37877108
_cell_angle_alpha   138.30967202
_cell_angle_beta   138.30967360
_cell_angle_gamma   60.42905324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(FeP)2
_chemical_formula_sum   'Pa1 Fe2 P2'
_cell_volume   68.11072429
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe2  1  0.25000000  0.75000000  0.50000000  1.0
  P  P3  1  0.62871875  0.62871875  0.00000000  1.0
  P  P4  1  0.37128125  0.37128125  1.00000000  1.0