# generated using pymatgen
data_ZrGa6Fe5Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04268700
_cell_length_b   6.52265752
_cell_length_c   6.52265752
_cell_angle_alpha   100.51580261
_cell_angle_beta   112.74009266
_cell_angle_gamma   67.25990734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGa6Fe5Co
_chemical_formula_sum   'Zr1 Ga6 Fe5 Co1'
_cell_volume   182.34610813
_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  0.99814100  0.00185900  0.99814100  1.0
  Ga  Ga1  1  0.50132500  0.00464400  0.50397600  1.0
  Ga  Ga2  1  0.99800700  0.00464400  0.50397600  1.0
  Ga  Ga3  1  0.50132500  0.49602400  0.99535600  1.0
  Ga  Ga4  1  0.99800700  0.49602400  0.99535600  1.0
  Ga  Ga5  1  0.50049900  0.79492800  0.79592600  1.0
  Ga  Ga6  1  0.50049900  0.20407400  0.20507200  1.0
  Fe  Fe7  1  0.36073700  0.63926300  0.36073700  1.0
  Fe  Fe8  1  0.00007100  0.36335000  0.36349100  1.0
  Fe  Fe9  1  0.00007100  0.63650900  0.63665000  1.0
  Fe  Fe10  1  0.72627800  0.77372200  0.22627800  1.0
  Fe  Fe11  1  0.28202700  0.21797300  0.78202700  1.0
  Co  Co12  1  0.63301300  0.36698700  0.63301300  1.0