# generated using pymatgen
data_Ca2Zn14Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62463033
_cell_length_b   6.62460457
_cell_length_c   6.62458029
_cell_angle_alpha   83.01621300
_cell_angle_beta   83.01714549
_cell_angle_gamma   83.01744741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Zn14Ni3
_chemical_formula_sum   'Ca2 Zn14 Ni3'
_cell_volume   284.73856430
_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  0.65895583  0.65894368  0.65894276  1.0
  Ca  Ca1  1  0.34104417  0.34105632  0.34105724  1.0
  Zn  Zn2  1  0.34532123  0.34531057  0.85933204  1.0
  Zn  Zn3  1  0.85932193  0.34531487  0.34530794  1.0
  Zn  Zn4  1  0.10570618  0.10570136  0.10569436  1.0
  Zn  Zn5  1  0.89429382  0.89429864  0.89430564  1.0
  Zn  Zn6  1  0.29256339  0.70744090  0.99999885  1.0
  Zn  Zn7  1  0.70744516  0.99999925  0.29254113  1.0
  Zn  Zn8  1  0.99999999  0.29255363  0.70745486  1.0
  Zn  Zn9  1  0.70743661  0.29255910  0.00000115  1.0
  Zn  Zn10  1  0.29255484  0.00000075  0.70745887  1.0
  Zn  Zn11  1  0.00000001  0.70744637  0.29254514  1.0
  Zn  Zn12  1  0.14067807  0.65468513  0.65469206  1.0
  Zn  Zn13  1  0.65467877  0.65468943  0.14066796  1.0
  Zn  Zn14  1  0.65468372  0.14068172  0.65469802  1.0
  Zn  Zn15  1  0.34531628  0.85931828  0.34530198  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni17  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni18  1  0.50000000  0.00000000  0.00000000  1.0