# generated using pymatgen
data_Ho3ZnCuRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43757003
_cell_length_b   3.43757003
_cell_length_c   10.34956738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ZnCuRu
_chemical_formula_sum   'Ho3 Zn1 Cu1 Ru1'
_cell_volume   122.29967534
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.99235412  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.32852639  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.67867310  1.0
  Zn  Zn3  1  0.50000100  0.50000100  0.50186207  1.0
  Cu  Cu4  1  0.50000100  0.50000100  0.16328334  1.0
  Ru  Ru5  1  0.50000100  0.50000100  0.83530098  1.0