# generated using pymatgen
data_Y4GaCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17212461
_cell_length_b   4.07153946
_cell_length_c   8.92634565
_cell_angle_alpha   90.00000000
_cell_angle_beta   110.40073033
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4GaCo4
_chemical_formula_sum   'Y8 Ga2 Co8'
_cell_volume   346.50717572
_cell_formula_units_Z   2
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
  Y  Y0  1  0.74530500  0.00000000  0.33929400  1
  Y  Y1  1  0.25469500  0.00000000  0.66070600  1
  Y  Y2  1  0.89045200  0.50000000  0.11568600  1
  Y  Y3  1  0.10954800  0.50000000  0.88431400  1
  Y  Y4  1  0.24530500  0.50000000  0.33929400  1
  Y  Y5  1  0.75469500  0.50000000  0.66070600  1
  Y  Y6  1  0.39045200  0.00000000  0.11568600  1
  Y  Y7  1  0.60954800  0.00000000  0.88431400  1
  Ga  Ga8  1  0.00000000  0.50000000  0.50000000  1
  Ga  Ga9  1  0.50000000  0.00000000  0.50000000  1
  Co  Co10  1  0.03696200  0.00000000  0.35392800  1
  Co  Co11  1  0.96303800  0.00000000  0.64607200  1
  Co  Co12  1  0.58898100  0.50000000  0.12073900  1
  Co  Co13  1  0.41101900  0.50000000  0.87926100  1
  Co  Co14  1  0.53696200  0.50000000  0.35392800  1
  Co  Co15  1  0.46303800  0.50000000  0.64607200  1
  Co  Co16  1  0.08898100  0.00000000  0.12073900  1
  Co  Co17  1  0.91101900  0.00000000  0.87926100  1
