# generated using pymatgen
data_Ca4YbSi2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33013374
_cell_length_b   9.33013294
_cell_length_c   9.33013419
_cell_angle_alpha   130.95739223
_cell_angle_beta   130.95739543
_cell_angle_gamma   71.88078161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4YbSi2Sn
_chemical_formula_sum   'Ca8 Yb2 Si4 Sn2'
_cell_volume   453.07631281
_cell_formula_units_Z   2
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  0.81395744  0.31395744  0.85857416  1.0
  Ca  Ca1  1  0.18604256  0.68604256  0.14142584  1.0
  Ca  Ca2  1  0.45538428  0.95538428  0.14142584  1.0
  Ca  Ca3  1  0.31395744  0.45538428  0.50000000  1.0
  Ca  Ca4  1  0.04461572  0.18604256  0.50000000  1.0
  Ca  Ca5  1  0.54461572  0.04461572  0.85857416  1.0
  Ca  Ca6  1  0.68604256  0.54461572  0.50000000  1.0
  Ca  Ca7  1  0.95538428  0.81395744  0.50000000  1.0
  Yb  Yb8  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb9  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si10  1  0.11212261  0.61212261  0.72424523  1.0
  Si  Si11  1  0.88787739  0.38787739  0.27575477  1.0
  Si  Si12  1  0.61212261  0.88787739  0.50000000  1.0
  Si  Si13  1  0.38787739  0.11212261  0.50000000  1.0
  Sn  Sn14  1  0.25000000  0.25000000  0.00000000  1.0
  Sn  Sn15  1  0.75000000  0.75000000  0.00000000  1.0