# generated using pymatgen
data_ZrGa6FeCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04288400
_cell_length_b   6.40774050
_cell_length_c   6.40774050
_cell_angle_alpha   102.25397488
_cell_angle_beta   113.17242761
_cell_angle_gamma   66.82757239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGa6FeCo5
_chemical_formula_sum   'Zr1 Ga6 Fe1 Co5'
_cell_volume   174.59134446
_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  0.99812200  0.00187800  0.99812200  1.0
  Ga  Ga1  1  0.50072400  0.99801400  0.49853100  1.0
  Ga  Ga2  1  0.99979300  0.99801400  0.49853100  1.0
  Ga  Ga3  1  0.50072400  0.50146900  0.00198600  1.0
  Ga  Ga4  1  0.99979300  0.50146900  0.00198600  1.0
  Ga  Ga5  1  0.49974000  0.78479800  0.78427900  1.0
  Ga  Ga6  1  0.49974000  0.21572100  0.21520200  1.0
  Fe  Fe7  1  0.28101400  0.21898600  0.78101400  1.0
  Co  Co8  1  0.64547100  0.35452900  0.64547100  1.0
  Co  Co9  1  0.35440800  0.64559200  0.35440800  1.0
  Co  Co10  1  0.00206800  0.34653700  0.35067200  1.0
  Co  Co11  1  0.00206800  0.64932800  0.65346300  1.0
  Co  Co12  1  0.71633600  0.78366400  0.21633600  1.0