# generated using pymatgen
data_YGa2Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03041718
_cell_length_b   9.03041718
_cell_length_c   3.82003768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGa2Co3
_chemical_formula_sum   'Y3 Ga6 Co9'
_cell_volume   269.78258169
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.00000000  1
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1
  Y  Y2  1  0.66666700  0.33333300  0.50000000  1
  Ga  Ga3  1  0.31852600  0.00000000  0.50000000  1
  Ga  Ga4  1  0.31852600  0.31852600  0.50000000  1
  Ga  Ga5  1  0.00000000  0.68147400  0.50000000  1
  Ga  Ga6  1  0.00000000  0.31852600  0.50000000  1
  Ga  Ga7  1  0.68147400  0.68147400  0.50000000  1
  Ga  Ga8  1  0.68147400  0.00000000  0.50000000  1
  Co  Co9  1  0.50000000  0.00000000  0.00000000  1
  Co  Co10  1  0.50000000  0.50000000  0.00000000  1
  Co  Co11  1  0.00000000  0.50000000  0.00000000  1
  Co  Co12  1  0.18387500  0.36774900  0.00000000  1
  Co  Co13  1  0.81612500  0.18387500  0.00000000  1
  Co  Co14  1  0.36774900  0.18387500  0.00000000  1
  Co  Co15  1  0.63225100  0.81612500  0.00000000  1
  Co  Co16  1  0.18387500  0.81612500  0.00000000  1
  Co  Co17  1  0.81612500  0.63225100  0.00000000  1
