# generated using pymatgen
data_Hf4Co4Si3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82665244
_cell_length_b   6.37159874
_cell_length_c   7.07134265
_cell_angle_alpha   90.32505932
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Co4Si3As
_chemical_formula_sum   'Hf4 Co4 Si3 As1'
_cell_volume   172.40995131
_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
  Hf  Hf0  1  0.25000000  0.00841286  0.30593956  1.0
  Hf  Hf1  1  0.25000000  0.50992169  0.19076702  1.0
  Hf  Hf2  1  0.75000000  0.98413989  0.69493935  1.0
  Hf  Hf3  1  0.75000000  0.49375063  0.80866663  1.0
  Co  Co4  1  0.25000000  0.14325324  0.94062275  1.0
  Co  Co5  1  0.25000000  0.65291713  0.56568864  1.0
  Co  Co6  1  0.75000000  0.85367742  0.06446905  1.0
  Co  Co7  1  0.75000000  0.35840965  0.42634090  1.0
  Si  Si8  1  0.25000000  0.77988075  0.89306175  1.0
  Si  Si9  1  0.75000000  0.72206361  0.38899731  1.0
  Si  Si10  1  0.75000000  0.22010977  0.10823689  1.0
  As  As11  1  0.25000000  0.27346236  0.61227113  1.0