# generated using pymatgen
data_Ca2ZnGaNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19593875
_cell_length_b   5.19593808
_cell_length_c   15.69211043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2ZnGaNi4
_chemical_formula_sum   'Ca6 Zn3 Ga3 Ni12'
_cell_volume   366.89347330
_cell_formula_units_Z   3
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  0.33333300  0.66666700  0.54262744  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.45771142  1.0
  Ca  Ca2  1  0.66666700  0.33333300  0.04228858  1.0
  Ca  Ca3  1  0.33333300  0.66666700  0.95737256  1.0
  Ca  Ca4  1  0.33333300  0.66666700  0.75000000  1.0
  Ca  Ca5  1  0.66666700  0.33333300  0.25000000  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.25000000  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.75000000  1.0
  Zn  Zn8  1  0.33333300  0.66666700  0.25000000  1.0
  Ga  Ga9  1  0.66666700  0.33333300  0.75000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.99938763  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.50061237  1.0
  Ni  Ni12  1  0.16855590  0.33710981  0.12594835  1.0
  Ni  Ni13  1  0.83183580  0.66367260  0.87286086  1.0
  Ni  Ni14  1  0.66289019  0.83144410  0.12594835  1.0
  Ni  Ni15  1  0.83183580  0.66367260  0.62713914  1.0
  Ni  Ni16  1  0.33632740  0.16816420  0.87286086  1.0
  Ni  Ni17  1  0.16855590  0.33710981  0.37405165  1.0
  Ni  Ni18  1  0.16855590  0.83144410  0.12594835  1.0
  Ni  Ni19  1  0.33632740  0.16816420  0.62713914  1.0
  Ni  Ni20  1  0.83183580  0.16816420  0.87286086  1.0
  Ni  Ni21  1  0.66289019  0.83144410  0.37405165  1.0
  Ni  Ni22  1  0.83183580  0.16816420  0.62713914  1.0
  Ni  Ni23  1  0.16855590  0.83144410  0.37405165  1.0