# generated using pymatgen
data_SrCa(Ni2Sn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76515787
_cell_length_b   6.76515787
_cell_length_c   6.76515787
_cell_angle_alpha   109.58765793
_cell_angle_beta   109.58765793
_cell_angle_gamma   109.23859619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCa(Ni2Sn)4
_chemical_formula_sum   'Sr1 Ca1 Ni8 Sn4'
_cell_volume   238.34527599
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.94758000  0.72258100  0.49689200  1.0
  Ni  Ni3  1  0.22568900  0.45068800  0.50310800  1.0
  Ni  Ni4  1  0.45068800  0.94758000  0.22499900  1.0
  Ni  Ni5  1  0.72258100  0.22568900  0.77500100  1.0
  Ni  Ni6  1  0.54931200  0.77431100  0.49689200  1.0
  Ni  Ni7  1  0.27741900  0.05242000  0.50310800  1.0
  Ni  Ni8  1  0.05242000  0.54931200  0.77500100  1.0
  Ni  Ni9  1  0.77431100  0.27741900  0.22499900  1.0
  Sn  Sn10  1  0.59066300  0.40933700  0.50000000  1.0
  Sn  Sn11  1  0.90933700  0.09066300  0.50000000  1.0
  Sn  Sn12  1  0.09066300  0.59066300  0.18132500  1.0
  Sn  Sn13  1  0.40933700  0.90933700  0.81867500  1.0