# generated using pymatgen
data_CaLa3(ZnIn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80334742
_cell_length_b   4.80724403
_cell_length_c   8.00240589
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.75922615
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa3(ZnIn)4
_chemical_formula_sum   'Ca1 La3 Zn4 In4'
_cell_volume   300.18836306
_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  0.49173365  0.75000000  0.77941725  1.0
  La  La1  1  0.50582382  0.25000000  0.20789609  1.0
  La  La2  1  0.00672043  0.25000000  0.28361232  1.0
  La  La3  1  0.99253092  0.75000000  0.72092820  1.0
  Zn  Zn4  1  0.19841793  0.75000000  0.08365173  1.0
  Zn  Zn5  1  0.69126040  0.75000000  0.41947130  1.0
  Zn  Zn6  1  0.30907028  0.25000000  0.58272187  1.0
  Zn  Zn7  1  0.81394209  0.25000000  0.91829859  1.0
  In  In8  1  0.79357021  0.75000000  0.09069618  1.0
  In  In9  1  0.29783462  0.75000000  0.41211491  1.0
  In  In10  1  0.69870975  0.25000000  0.59138927  1.0
  In  In11  1  0.20039090  0.25000000  0.90980328  1.0