# generated using pymatgen
data_Hf2CuSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40606600
_cell_length_b   8.40606600
_cell_length_c   35.10216000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2CuSi3
_chemical_formula_sum   'Hf2 Cu1 Si3'
_cell_volume   2480.38692023
_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  0.50000000  0.50000000  0.24314600  1.0
  Hf  Hf1  1  0.50000000  0.50000000  0.75685400  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si3  1  0.50000000  0.50000000  0.69097700  1.0
  Si  Si4  1  0.50000000  0.50000000  0.30902300  1.0
  Si  Si5  1  0.50000000  0.50000000  0.00000000  1.0