# generated using pymatgen
data_Ca4CdSi6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31544654
_cell_length_b   8.15681029
_cell_length_c   5.98550372
_cell_angle_alpha   70.11453763
_cell_angle_beta   67.28464528
_cell_angle_gamma   42.60082043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4CdSi6Ni
_chemical_formula_sum   'Ca4 Cd1 Si6 Ni1'
_cell_volume   252.47052713
_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  0.74489164  0.74489164  0.75510836  1.0
  Ca  Ca1  1  0.75656964  0.25320883  0.74679117  1.0
  Ca  Ca2  1  0.24489164  0.24489164  0.25510836  1.0
  Ca  Ca3  1  0.25320883  0.75656964  0.24343036  1.0
  Cd  Cd4  1  0.33442622  0.33442622  0.66557378  1.0
  Si  Si5  1  0.82438104  0.34912699  0.17561896  1.0
  Si  Si6  1  0.68634357  0.15675896  0.31365643  1.0
  Si  Si7  1  0.15675896  0.68634357  0.84324104  1.0
  Si  Si8  1  0.34912699  0.82438104  0.65087301  1.0
  Si  Si9  1  0.15747888  0.15747888  0.84252112  1.0
  Si  Si10  1  0.82558199  0.82558199  0.17441801  1.0
  Ni  Ni11  1  0.66634059  0.66634059  0.33365941  1.0