# generated using pymatgen
data_Ho3ErZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45738542
_cell_length_b   5.52941851
_cell_length_c   7.06899875
_cell_angle_alpha   90.05313045
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ErZnPt3
_chemical_formula_sum   'Ho3 Er1 Zn1 Pt3'
_cell_volume   174.22776639
_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  0.25000000  0.64188019  0.18796942  1.0
  Ho  Ho1  1  0.75000000  0.37036776  0.80649210  1.0
  Ho  Ho2  1  0.25000000  0.84996540  0.67893526  1.0
  Er  Er3  1  0.75000000  0.13642536  0.32903194  1.0
  Zn  Zn4  1  0.25000000  0.13906866  0.03293487  1.0
  Pt  Pt5  1  0.75000000  0.87641062  0.96971873  1.0
  Pt  Pt6  1  0.75000000  0.65325862  0.45259723  1.0
  Pt  Pt7  1  0.25000000  0.33262339  0.54232242  1.0