# generated using pymatgen
data_CaAc3(YbIn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19048799
_cell_length_b   8.18051851
_cell_length_c   9.71776327
_cell_angle_alpha   89.14966939
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAc3(YbIn)4
_chemical_formula_sum   'Ca1 Ac3 Yb4 In4'
_cell_volume   412.57936921
_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  0.75000000  0.85334964  0.07746262  1.0
  Ac  Ac1  1  0.75000000  0.47569821  0.80597173  1.0
  Ac  Ac2  1  0.25000000  0.52224075  0.19158451  1.0
  Ac  Ac3  1  0.75000000  0.97650559  0.68391475  1.0
  Yb  Yb4  1  0.25000000  0.02582543  0.31874186  1.0
  Yb  Yb5  1  0.75000000  0.33601484  0.42614422  1.0
  Yb  Yb6  1  0.25000000  0.65793428  0.56604102  1.0
  Yb  Yb7  1  0.25000000  0.15318326  0.93286142  1.0
  In  In8  1  0.75000000  0.24681999  0.10895587  1.0
  In  In9  1  0.25000000  0.75459341  0.88935654  1.0
  In  In10  1  0.75000000  0.74153185  0.39267279  1.0
  In  In11  1  0.25000000  0.25630374  0.60629268  1.0