# generated using pymatgen
data_Zr(GaCo)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09072000
_cell_length_b   6.38650956
_cell_length_c   6.38650956
_cell_angle_alpha   102.77779740
_cell_angle_beta   113.48772573
_cell_angle_gamma   66.51227427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr(GaCo)6
_chemical_formula_sum   'Zr1 Ga6 Co6'
_cell_volume   174.17560383
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.00000000  1.0
  Ga  Ga5  1  0.50000000  0.79001500  0.79001500  1.0
  Ga  Ga6  1  0.50000000  0.20998500  0.20998500  1.0
  Co  Co7  1  0.64381400  0.35618600  0.64381400  1.0
  Co  Co8  1  0.35618600  0.64381400  0.35618600  1.0
  Co  Co9  1  0.00000000  0.34690200  0.34690200  1.0
  Co  Co10  1  0.00000000  0.65309800  0.65309800  1.0
  Co  Co11  1  0.71925700  0.78074300  0.21925700  1.0
  Co  Co12  1  0.28074300  0.21925700  0.78074300  1.0