# generated using pymatgen
data_HfZrCo3Cu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70962406
_cell_length_b   4.70048907
_cell_length_c   6.46038657
_cell_angle_alpha   82.37096764
_cell_angle_beta   74.63092082
_cell_angle_gamma   59.93872825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrCo3Cu4
_chemical_formula_sum   'Hf1 Zr1 Co3 Cu4'
_cell_volume   119.35330717
_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  0.90636279  0.99999942  0.75110117  1.0
  Zr  Zr1  1  0.09307041  0.99999802  0.24897621  1.0
  Co  Co2  1  0.49983003  0.49986198  0.50110765  1.0
  Co  Co3  1  0.99969366  0.50013353  0.50110872  1.0
  Co  Co4  1  0.49897676  0.99999747  0.50147656  1.0
  Cu  Cu5  1  0.53800908  0.67177888  0.84783512  1.0
  Cu  Cu6  1  0.20980376  0.32822245  0.84783194  1.0
  Cu  Cu7  1  0.46402277  0.32622210  0.15028111  1.0
  Cu  Cu8  1  0.79023174  0.67378615  0.15028153  1.0