# generated using pymatgen
data_Y6Ho(ErPb2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99216791
_cell_length_b   8.99216818
_cell_length_c   6.60194322
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Ho(ErPb2)3
_chemical_formula_sum   'Y6 Ho1 Er3 Pb6'
_cell_volume   462.30783050
_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
  Y  Y0  1  0.76129873  0.76129837  0.74989896  1.0
  Y  Y1  1  0.23870163  0.00000037  0.74989896  1.0
  Y  Y2  1  0.99999963  0.23870127  0.74989896  1.0
  Y  Y3  1  0.23870163  0.23870127  0.25010104  1.0
  Y  Y4  1  0.76129873  0.00000037  0.25010104  1.0
  Y  Y5  1  0.99999963  0.76129837  0.25010104  1.0
  Ho  Ho6  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er7  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er8  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.50000000  1.0
  Pb  Pb10  1  0.39419332  0.39467310  0.74951246  1.0
  Pb  Pb11  1  0.60532690  0.99952022  0.74951246  1.0
  Pb  Pb12  1  0.00047978  0.60580668  0.74951246  1.0
  Pb  Pb13  1  0.60532690  0.60580668  0.25048754  1.0
  Pb  Pb14  1  0.39419332  0.99952022  0.25048754  1.0
  Pb  Pb15  1  0.00047978  0.39467310  0.25048754  1.0