# generated using pymatgen
data_Ca3La4YbZn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41244506
_cell_length_b   5.22273155
_cell_length_c   10.42839498
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99904660
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3La4YbZn8
_chemical_formula_sum   'Ca3 La4 Yb1 Zn8'
_cell_volume   403.71665140
_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  0.24995623  0.75000000  0.37523143  1.0
  Ca  Ca1  1  0.75005835  0.25000000  0.62472191  1.0
  Ca  Ca2  1  0.25002172  0.75000000  0.87585362  1.0
  La  La3  1  0.24998722  0.25000000  0.12466749  1.0
  La  La4  1  0.74995243  0.75000000  0.37325497  1.0
  La  La5  1  0.25002525  0.25000000  0.62473601  1.0
  La  La6  1  0.74998795  0.75000000  0.87777371  1.0
  Yb  Yb7  1  0.74994987  0.25000000  0.12461068  1.0
  Zn  Zn8  1  0.50296266  0.75000000  0.12573364  1.0
  Zn  Zn9  1  0.99690262  0.75000000  0.12576706  1.0
  Zn  Zn10  1  0.50426884  0.25000000  0.37210044  1.0
  Zn  Zn11  1  0.99568422  0.25000000  0.37212855  1.0
  Zn  Zn12  1  0.00228262  0.75000000  0.62558596  1.0
  Zn  Zn13  1  0.49791353  0.75000000  0.62558282  1.0
  Zn  Zn14  1  0.99580505  0.25000000  0.87612987  1.0
  Zn  Zn15  1  0.50423843  0.25000000  0.87612184  1.0