# generated using pymatgen
data_Y(GaCo)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03798700
_cell_length_b   6.46684572
_cell_length_c   6.46684572
_cell_angle_alpha   83.75658087
_cell_angle_beta   67.07510212
_cell_angle_gamma   67.07510212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(GaCo)6
_chemical_formula_sum   'Y1 Ga6 Co6'
_cell_volume   178.49190120
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.18877200  0.81122800  1.0
  Ga  Ga2  1  0.50000000  0.81122800  0.18877200  1.0
  Ga  Ga3  1  0.34120400  0.65879600  0.65879600  1.0
  Ga  Ga4  1  0.65879600  0.34120400  0.34120400  1.0
  Ga  Ga5  1  0.00000000  0.34587000  0.65413000  1.0
  Ga  Ga6  1  0.00000000  0.65413000  0.34587000  1.0
  Co  Co7  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co8  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co11  1  0.26144000  0.23856000  0.23856000  1.0
  Co  Co12  1  0.73856000  0.76144000  0.76144000  1.0