# generated using pymatgen
data_Hf2Ga3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30437200
_cell_length_b   7.67530972
_cell_length_c   7.68787755
_cell_angle_alpha   64.03365130
_cell_angle_beta   66.56183854
_cell_angle_gamma   66.63607771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ga3Co
_chemical_formula_sum   'Hf6 Ga9 Co3'
_cell_volume   295.48771902
_cell_formula_units_Z   3
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
  Hf  Hf0  1  0.04802300  0.97925500  0.47206500  1.0
  Hf  Hf1  1  0.50588500  0.02809300  0.50880800  1.0
  Hf  Hf2  1  0.50607200  0.52853800  0.04309900  1.0
  Hf  Hf3  1  0.08661100  0.44928500  0.96963000  1.0
  Hf  Hf4  1  0.96227600  0.74961100  0.24778400  1.0
  Hf  Hf5  1  0.95044500  0.24187400  0.75262200  1.0
  Ga  Ga6  1  0.17309200  0.33648100  0.33592200  1.0
  Ga  Ga7  1  0.85050900  0.65379600  0.66300400  1.0
  Ga  Ga8  1  0.17333200  0.83522800  0.83874100  1.0
  Ga  Ga9  1  0.83595300  0.15788000  0.15444800  1.0
  Ga  Ga10  1  0.45618900  0.78542100  0.25807100  1.0
  Ga  Ga11  1  0.47550700  0.23263600  0.75067400  1.0
  Ga  Ga12  1  0.72174900  0.87365300  0.89630300  1.0
  Ga  Ga13  1  0.47866300  0.61411600  0.63275100  1.0
  Ga  Ga14  1  0.72221200  0.38908100  0.36847000  1.0
  Co  Co15  1  0.26506600  0.50393300  0.49670000  1.0
  Co  Co16  1  0.24366200  0.00018100  0.00143900  1.0
  Co  Co17  1  0.48475500  0.14093800  0.10946800  1.0