# generated using pymatgen
data_Ca4ZnSi6Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21570652
_cell_length_b   8.03129260
_cell_length_c   5.93735604
_cell_angle_alpha   70.23139796
_cell_angle_beta   66.91768900
_cell_angle_gamma   42.85090597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4ZnSi6Ni
_chemical_formula_sum   'Ca4 Zn1 Si6 Ni1'
_cell_volume   244.29591962
_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  0.74702424  0.74702424  0.75297576  1.0
  Ca  Ca1  1  0.75580925  0.25055449  0.74944551  1.0
  Ca  Ca2  1  0.24702424  0.24702424  0.25297576  1.0
  Ca  Ca3  1  0.25055449  0.75580925  0.24419075  1.0
  Zn  Zn4  1  0.33384586  0.33384586  0.66615414  1.0
  Si  Si5  1  0.82466161  0.34919353  0.17533839  1.0
  Si  Si6  1  0.67419349  0.16297423  0.32580651  1.0
  Si  Si7  1  0.16297423  0.67419349  0.83702577  1.0
  Si  Si8  1  0.34919353  0.82466161  0.65080647  1.0
  Si  Si9  1  0.16279601  0.16279601  0.83720399  1.0
  Si  Si10  1  0.82562344  0.82562344  0.17437656  1.0
  Ni  Ni11  1  0.66630061  0.66630061  0.33369939  1.0