# generated using pymatgen
data_HoOs3Pb4O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51972577
_cell_length_b   7.51972523
_cell_length_c   7.51972420
_cell_angle_alpha   58.80144920
_cell_angle_beta   58.80145492
_cell_angle_gamma   58.80145137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoOs3Pb4O13
_chemical_formula_sum   'Ho1 Os3 Pb4 O13'
_cell_volume   292.44092121
_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  0.50222148  0.50222148  0.50222148  1.0
  Os  Os1  1  0.00076810  0.50102328  0.50102328  1.0
  Os  Os2  1  0.50102328  0.50102328  0.00076810  1.0
  Os  Os3  1  0.50102328  0.00076810  0.50102328  1.0
  Pb  Pb4  1  0.99868979  0.99868979  0.99868979  1.0
  Pb  Pb5  1  0.50337592  0.00411480  0.00411480  1.0
  Pb  Pb6  1  0.00411480  0.00411480  0.50337592  1.0
  Pb  Pb7  1  0.00411480  0.50337592  0.00411480  1.0
  O  O8  1  0.86865091  0.40657609  0.40657609  1.0
  O  O9  1  0.41918141  0.80383510  0.80383510  1.0
  O  O10  1  0.40657609  0.40657609  0.86865091  1.0
  O  O11  1  0.80383510  0.80383510  0.41918141  1.0
  O  O12  1  0.80383510  0.41918141  0.80383510  1.0
  O  O13  1  0.40657609  0.86865091  0.40657609  1.0
  O  O14  1  0.14430148  0.58429386  0.58429386  1.0
  O  O15  1  0.58514437  0.19178390  0.19178390  1.0
  O  O16  1  0.58429386  0.58429386  0.14430148  1.0
  O  O17  1  0.19178390  0.19178390  0.58514437  1.0
  O  O18  1  0.19178390  0.58514437  0.19178390  1.0
  O  O19  1  0.58429386  0.14430148  0.58429386  1.0
  O  O20  1  0.11941045  0.11941045  0.11941045  1.0