# generated using pymatgen
data_AcZr(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92807408
_cell_length_b   3.92807367
_cell_length_c   15.79033568
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcZr(NiP)2
_chemical_formula_sum   'Ac2 Zr2 Ni4 P4'
_cell_volume   210.99947834
_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  0.00000000  0.00000000  0.50000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.25000000  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.75000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.34172511  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.65827489  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.84172511  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.15827489  1.0
  P  P8  1  0.33333300  0.66666700  0.86324604  1.0
  P  P9  1  0.66666700  0.33333300  0.13675396  1.0
  P  P10  1  0.66666700  0.33333300  0.36324604  1.0
  P  P11  1  0.33333300  0.66666700  0.63675396  1.0