# generated using pymatgen
data_CaAlZnGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26325692
_cell_length_b   6.26325642
_cell_length_c   6.26325621
_cell_angle_alpha   141.24226445
_cell_angle_beta   141.24226391
_cell_angle_gamma   55.97187115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAlZnGa2
_chemical_formula_sum   'Ca1 Al1 Zn1 Ga2'
_cell_volume   95.55195289
_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
  Al  Al1  1  0.25000000  0.75000000  0.50000000  1.0
  Zn  Zn2  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga3  1  0.38846578  0.38846578  0.00000000  1.0
  Ga  Ga4  1  0.61153422  0.61153422  1.00000000  1.0