# generated using pymatgen
data_HfCo2Si2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66224476
_cell_length_b   6.18684529
_cell_length_c   6.98897098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfCo2Si2Mo
_chemical_formula_sum   'Hf2 Co4 Si4 Mo2'
_cell_volume   158.35429928
_cell_formula_units_Z   2
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  0.75000000  0.97868478  0.67940780  1.0
  Hf  Hf1  1  0.75000000  0.47868478  0.82059220  1.0
  Co  Co2  1  0.25000000  0.14391223  0.93598456  1.0
  Co  Co3  1  0.25000000  0.64391223  0.56401544  1.0
  Co  Co4  1  0.75000000  0.86041206  0.06341281  1.0
  Co  Co5  1  0.75000000  0.36041206  0.43658719  1.0
  Si  Si6  1  0.25000000  0.27566961  0.60193056  1.0
  Si  Si7  1  0.25000000  0.77566961  0.89806944  1.0
  Si  Si8  1  0.75000000  0.72303700  0.37222522  1.0
  Si  Si9  1  0.75000000  0.22303700  0.12777478  1.0
  Mo  Mo10  1  0.25000000  0.01828531  0.31468544  1.0
  Mo  Mo11  1  0.25000000  0.51828531  0.18531456  1.0