# generated using pymatgen
data_Ho3Er2PPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01479914
_cell_length_b   9.01279105
_cell_length_c   6.79930881
_cell_angle_alpha   90.00158802
_cell_angle_beta   89.99968800
_cell_angle_gamma   119.99380221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er2PPb3
_chemical_formula_sum   'Ho6 Er4 P2 Pb6'
_cell_volume   478.45144933
_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  0.76312177  0.76304091  0.24988038  1.0
  Ho  Ho1  1  0.23679629  0.99974863  0.24987512  1.0
  Ho  Ho2  1  0.00008925  0.23663016  0.24987716  1.0
  Ho  Ho3  1  0.23680834  0.23691546  0.75013962  1.0
  Ho  Ho4  1  0.76311136  0.99994911  0.75012791  1.0
  Ho  Ho5  1  0.66675733  0.33348634  0.50007921  1.0
  Er  Er6  1  0.00008531  0.76394377  0.75015196  1.0
  Er  Er7  1  0.33322737  0.66672713  0.50009367  1.0
  Er  Er8  1  0.33320798  0.66671431  0.99991382  1.0
  Er  Er9  1  0.66688706  0.33356189  0.99991042  1.0
  P  P10  1  0.00000240  0.99959572  0.50029115  1.0
  P  P11  1  0.99999893  0.99960653  0.99973758  1.0
  Pb  Pb12  1  0.40150592  0.40185720  0.24948793  1.0
  Pb  Pb13  1  0.59811138  0.99960452  0.24948701  1.0
  Pb  Pb14  1  0.00034152  0.59823375  0.24948837  1.0
  Pb  Pb15  1  0.59869291  0.59865640  0.75046237  1.0
  Pb  Pb16  1  0.40092910  0.99922712  0.75050329  1.0
  Pb  Pb17  1  0.00032680  0.40250204  0.75049604  1.0