# generated using pymatgen
data_Ca2Zn5GaSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09915708
_cell_length_b   4.09915708
_cell_length_c   10.76191585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Zn5GaSi2
_chemical_formula_sum   'Ca2 Zn5 Ga1 Si2'
_cell_volume   180.83342762
_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  0.00000000  0.00000000  0.99485928  1.0
  Ca  Ca1  1  0.50000000  0.50000000  0.49931188  1.0
  Zn  Zn2  1  0.00000000  0.50000000  0.25259041  1.0
  Zn  Zn3  1  0.50000000  0.00000000  0.75205046  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.25259041  1.0
  Zn  Zn5  1  0.00000000  0.50000000  0.75205046  1.0
  Zn  Zn6  1  0.50000000  0.50000000  0.10976630  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.61228637  1.0
  Si  Si8  1  0.00000000  0.00000000  0.38753733  1.0
  Si  Si9  1  0.50000000  0.50000000  0.88695908  1.0