# generated using pymatgen
data_CaAc(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84961764
_cell_length_b   5.84961721
_cell_length_c   7.65183626
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.57519651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc(In2Ni)2
_chemical_formula_sum   'Ca1 Ac1 In4 Ni2'
_cell_volume   183.27432044
_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
  Ca  Ca0  1  0.44174313  0.55825687  0.75000000  1.0
  Ac  Ac1  1  0.55777013  0.44222987  0.25000000  1.0
  In  In2  1  0.84531584  0.15468416  0.45593583  1.0
  In  In3  1  0.15725074  0.84274926  0.56045673  1.0
  In  In4  1  0.84531584  0.15468416  0.04406417  1.0
  In  In5  1  0.15725074  0.84274926  0.93954327  1.0
  Ni  Ni6  1  0.28010146  0.71989854  0.25000000  1.0
  Ni  Ni7  1  0.71525312  0.28474688  0.75000000  1.0