# generated using pymatgen
data_CaLa4Yb3Zn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35652313
_cell_length_b   5.18499523
_cell_length_c   10.36943954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00003615
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa4Yb3Zn8
_chemical_formula_sum   'Ca1 La4 Yb3 Zn8'
_cell_volume   395.52710431
_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  0.25011794  0.75000000  0.87563226  1.0
  La  La1  1  0.24984382  0.25000000  0.12663534  1.0
  La  La2  1  0.74986090  0.75000000  0.37570590  1.0
  La  La3  1  0.25017457  0.25000000  0.62202784  1.0
  La  La4  1  0.75013968  0.75000000  0.87563789  1.0
  Yb  Yb5  1  0.74987833  0.25000000  0.12440985  1.0
  Yb  Yb6  1  0.24987713  0.75000000  0.37566388  1.0
  Yb  Yb7  1  0.75014584  0.25000000  0.62408268  1.0
  Zn  Zn8  1  0.50013088  0.75000000  0.12783780  1.0
  Zn  Zn9  1  0.99959713  0.75000000  0.12791974  1.0
  Zn  Zn10  1  0.50180291  0.25000000  0.37377725  1.0
  Zn  Zn11  1  0.99800645  0.25000000  0.37387896  1.0
  Zn  Zn12  1  0.99988844  0.75000000  0.62473332  1.0
  Zn  Zn13  1  0.50039793  0.75000000  0.62478677  1.0
  Zn  Zn14  1  0.99518527  0.25000000  0.87360349  1.0
  Zn  Zn15  1  0.50495079  0.25000000  0.87366702  1.0