# generated using pymatgen
data_AcEu(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99968825
_cell_length_b   3.99968680
_cell_length_c   8.50097185
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcEu(NiP)2
_chemical_formula_sum   'Ac1 Eu1 Ni2 P2'
_cell_volume   117.77450398
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.33333300  0.66666700  0.24526155  1.0
  Ni  Ni3  1  0.66666700  0.33333300  0.75473845  1.0
  P  P4  1  0.66666700  0.33333300  0.24001916  1.0
  P  P5  1  0.33333300  0.66666700  0.75998084  1.0