# generated using pymatgen
data_Ca3Ac3(YbIn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20719667
_cell_length_b   8.21507612
_cell_length_c   9.78505297
_cell_angle_alpha   88.85544300
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Ac3(YbIn2)2
_chemical_formula_sum   'Ca3 Ac3 Yb2 In4'
_cell_volume   418.49675553
_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  0.25000000  0.02752051  0.31772018  1.0
  Ca  Ca1  1  0.25000000  0.65831494  0.56444078  1.0
  Ca  Ca2  1  0.25000000  0.15023361  0.93599369  1.0
  Ac  Ac3  1  0.75000000  0.47402463  0.80927311  1.0
  Ac  Ac4  1  0.25000000  0.52551837  0.18885384  1.0
  Ac  Ac5  1  0.75000000  0.97615639  0.68308203  1.0
  Yb  Yb6  1  0.75000000  0.34019583  0.42841790  1.0
  Yb  Yb7  1  0.75000000  0.85071684  0.07430983  1.0
  In  In8  1  0.75000000  0.24515763  0.11370468  1.0
  In  In9  1  0.25000000  0.75283365  0.88907421  1.0
  In  In10  1  0.75000000  0.74412004  0.38680066  1.0
  In  In11  1  0.25000000  0.25520855  0.60832709  1.0