# generated using pymatgen
data_AlGaCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59204941
_cell_length_b   9.59204941
_cell_length_c   9.59204941
_cell_angle_alpha   121.27278745
_cell_angle_beta   119.56945225
_cell_angle_gamma   89.27854418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlGaCo2
_chemical_formula_sum   'Al1 Ga1 Co2'
_cell_volume   619.85031352
_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
  Al  Al0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.24987400  0.24987400  1.0
  Co  Co3  1  0.00000000  0.75012600  0.75012600  1.0