# generated using pymatgen
data_CaZn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30701627
_cell_length_b   5.30701693
_cell_length_c   4.19445313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaZn5
_chemical_formula_sum   'Ca1 Zn5'
_cell_volume   102.30736873
_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  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.00000000  0.50000000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn3  1  -0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.00000000  1.0