# generated using pymatgen
data_ZrGa6(FeCo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97837200
_cell_length_b   6.46111783
_cell_length_c   6.47991457
_cell_angle_alpha   80.18041710
_cell_angle_beta   67.85163707
_cell_angle_gamma   67.89008696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGa6(FeCo)3
_chemical_formula_sum   'Zr1 Ga6 Fe3 Co3'
_cell_volume   178.75585508
_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  0.67520500  0.82888500  0.82390200  1.0
  Ga  Ga2  1  0.32479500  0.17111500  0.17609800  1.0
  Ga  Ga3  1  0.00312700  0.66652900  0.33747000  1.0
  Ga  Ga4  1  0.99687300  0.33347100  0.66253000  1.0
  Ga  Ga5  1  0.66186500  0.33846200  0.34373100  1.0
  Ga  Ga6  1  0.33813500  0.66153800  0.65626900  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.48898100  0.24775500  0.75782800  1.0
  Co  Co11  1  0.51101900  0.75224500  0.24217200  1.0
  Co  Co12  1  0.00000000  0.00000000  0.50000000  1.0