# generated using pymatgen
data_AcPr2(GaNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17118565
_cell_length_b   5.64725677
_cell_length_c   8.25073370
_cell_angle_alpha   99.36717559
_cell_angle_beta   89.99999996
_cell_angle_gamma   111.67312863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPr2(GaNi2)2
_chemical_formula_sum   'Ac1 Pr2 Ga2 Ni4'
_cell_volume   177.82100395
_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
  Pr  Pr1  1  0.62302603  0.24605206  0.88439167  1.0
  Pr  Pr2  1  0.37697397  0.75394794  0.11560833  1.0
  Ga  Ga3  1  0.32017541  0.64034983  0.71787757  1.0
  Ga  Ga4  1  0.67982459  0.35965017  0.28212243  1.0
  Ni  Ni5  1  0.91376939  0.82753978  0.86413183  1.0
  Ni  Ni6  1  0.08623061  0.17246022  0.13586817  1.0
  Ni  Ni7  1  0.74202107  0.48404115  0.58616763  1.0
  Ni  Ni8  1  0.25797893  0.51595885  0.41383237  1.0