# generated using pymatgen
data_HoEr2Pd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76402104
_cell_length_b   5.76402137
_cell_length_c   9.49032147
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.56973075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr2Pd5
_chemical_formula_sum   'Ho2 Er4 Pd10'
_cell_volume   305.16633278
_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
  Ho  Ho0  1  0.79605602  0.20394398  0.00000000  1.0
  Ho  Ho1  1  0.20394398  0.79605602  0.50000000  1.0
  Er  Er2  1  0.20409878  0.79590122  0.00000000  1.0
  Er  Er3  1  0.61493109  0.61493109  0.25000000  1.0
  Er  Er4  1  0.38506891  0.38506891  0.75000000  1.0
  Er  Er5  1  0.79590122  0.20409878  0.50000000  1.0
  Pd  Pd6  1  0.94681039  0.49779013  0.74957671  1.0
  Pd  Pd7  1  0.05318961  0.50220987  0.24957671  1.0
  Pd  Pd8  1  0.68980553  0.69060649  0.54494886  1.0
  Pd  Pd9  1  0.98742348  0.98742348  0.75000000  1.0
  Pd  Pd10  1  0.31019447  0.30939351  0.04494886  1.0
  Pd  Pd11  1  0.49779013  0.94681039  0.75042329  1.0
  Pd  Pd12  1  0.50220987  0.05318961  0.25042329  1.0
  Pd  Pd13  1  0.01257652  0.01257652  0.25000000  1.0
  Pd  Pd14  1  0.69060649  0.68980553  0.95505114  1.0
  Pd  Pd15  1  0.30939351  0.31019447  0.45505114  1.0