# generated using pymatgen
data_Y12ZnGaCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34540992
_cell_length_b   8.34541020
_cell_length_c   8.34540958
_cell_angle_alpha   107.31378732
_cell_angle_beta   109.90906624
_cell_angle_gamma   111.21491009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12ZnGaCo4
_chemical_formula_sum   'Y12 Zn1 Ga1 Co4'
_cell_volume   446.89186980
_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  0.70339919  0.27392473  0.97732393  1.0
  Y  Y1  1  0.29660081  0.72607527  0.02267607  1.0
  Y  Y2  1  0.70339919  0.72607527  0.42947446  1.0
  Y  Y3  1  0.29660081  0.27392473  0.57052554  1.0
  Y  Y4  1  0.79796551  0.11719109  0.31922558  1.0
  Y  Y5  1  0.79796551  0.47873893  0.68077442  1.0
  Y  Y6  1  0.20203449  0.88280891  0.68077442  1.0
  Y  Y7  1  0.20203449  0.52126107  0.31922558  1.0
  Y  Y8  1  0.60291691  0.78641027  0.81650664  1.0
  Y  Y9  1  0.96990362  0.78641027  0.18349336  1.0
  Y  Y10  1  0.03009638  0.21358973  0.81650664  1.0
  Y  Y11  1  0.39708309  0.21358973  0.18349336  1.0
  Zn  Zn12  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga13  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co14  1  0.88191435  0.50000000  0.38191435  1.0
  Co  Co15  1  0.11808565  0.50000000  0.61808565  1.0
  Co  Co16  1  1.00000000  0.10902463  0.10902463  1.0
  Co  Co17  1  0.00000000  0.89097537  0.89097537  1.0