# generated using pymatgen
data_AcNi5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13238625
_cell_length_b   6.13238696
_cell_length_c   11.58591274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.33452073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNi5P3
_chemical_formula_sum   'Ac2 Ni10 P6'
_cell_volume   247.82021870
_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
  Ac  Ac0  1  0.33641596  0.66358404  0.25000000  1.0
  Ac  Ac1  1  0.66358404  0.33641596  0.75000000  1.0
  Ni  Ni2  1  0.05024813  0.94975187  0.14553604  1.0
  Ni  Ni3  1  0.05024813  0.94975187  0.35446396  1.0
  Ni  Ni4  1  0.69729356  0.30270644  0.43327438  1.0
  Ni  Ni5  1  0.30270644  0.69729356  0.56672562  1.0
  Ni  Ni6  1  0.30270644  0.69729356  0.93327438  1.0
  Ni  Ni7  1  0.69729356  0.30270644  0.06672562  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.94975187  0.05024813  0.64553604  1.0
  Ni  Ni11  1  0.94975187  0.05024813  0.85446396  1.0
  P  P12  1  0.61402587  0.38597413  0.25000000  1.0
  P  P13  1  0.38597413  0.61402587  0.75000000  1.0
  P  P14  1  0.11850528  0.88149472  0.53407011  1.0
  P  P15  1  0.88149472  0.11850528  0.46592989  1.0
  P  P16  1  0.88149472  0.11850528  0.03407011  1.0
  P  P17  1  0.11850528  0.88149472  0.96592989  1.0