# generated using pymatgen
data_AcTh(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01563129
_cell_length_b   6.94657865
_cell_length_c   8.40209146
_cell_angle_alpha   90.02155419
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTh(NiP)2
_chemical_formula_sum   'Ac2 Th2 Ni4 P4'
_cell_volume   234.37547279
_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  0.25000000  0.75000474  0.00000384  1.0
  Ac  Ac1  1  0.75000000  0.24999526  0.99999616  1.0
  Th  Th2  1  0.75000000  0.25005058  0.50000354  1.0
  Th  Th3  1  0.25000000  0.74994942  0.49999646  1.0
  Ni  Ni4  1  0.25000000  0.08320767  0.27320031  1.0
  Ni  Ni5  1  0.75000000  0.91679233  0.72679969  1.0
  Ni  Ni6  1  0.75000000  0.58319383  0.27315375  1.0
  Ni  Ni7  1  0.25000000  0.41680617  0.72684625  1.0
  P  P8  1  0.25000000  0.41641183  0.26065584  1.0
  P  P9  1  0.75000000  0.58358817  0.73934416  1.0
  P  P10  1  0.75000000  0.91637190  0.26070183  1.0
  P  P11  1  0.25000000  0.08362810  0.73929817  1.0