# generated using pymatgen
data_Ca(Ni2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66402521
_cell_length_b   6.66402468
_cell_length_c   6.66402528
_cell_angle_alpha   108.51081853
_cell_angle_beta   109.95353659
_cell_angle_gamma   109.95355868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(Ni2Sn)2
_chemical_formula_sum   'Ca2 Ni8 Sn4'
_cell_volume   227.77004547
_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  0.00000000  0.25000000  0.25000000  1.0
  Ca  Ca1  1  0.00000000  0.75000000  0.75000000  1.0
  Ni  Ni2  1  0.50000000  0.47460178  0.69518840  1.0
  Ni  Ni3  1  0.22058662  0.69518840  0.19518840  1.0
  Ni  Ni4  1  0.77941338  0.97460178  0.47460178  1.0
  Ni  Ni5  1  0.77941338  0.30481160  0.80481160  1.0
  Ni  Ni6  1  0.22058662  0.02539822  0.52539822  1.0
  Ni  Ni7  1  0.50000000  0.19518840  0.97460178  1.0
  Ni  Ni8  1  0.50000000  0.80481160  0.02539822  1.0
  Ni  Ni9  1  0.50000000  0.52539822  0.30481160  1.0
  Sn  Sn10  1  0.50000000  0.15827834  0.34172166  1.0
  Sn  Sn11  1  0.18344233  0.34172166  0.84172166  1.0
  Sn  Sn12  1  0.81655767  0.65827834  0.15827834  1.0
  Sn  Sn13  1  0.50000000  0.84172166  0.65827834  1.0