# generated using pymatgen
data_DyHo(OsO3)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33931205
_cell_length_b   5.20067175
_cell_length_c   8.06638330
_cell_angle_alpha   85.73929276
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo(OsO3)6
_chemical_formula_sum   'Dy1 Ho1 Os6 O18'
_cell_volume   307.03772442
_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
  Dy  Dy0  1  0.25000000  0.96676724  0.43186993  1.0
  Ho  Ho1  1  0.75000000  0.03385703  0.56842492  1.0
  Os  Os2  1  0.99992395  0.99999576  0.99983795  1.0
  Os  Os3  1  0.50007605  0.99999576  0.99983795  1.0
  Os  Os4  1  0.49652689  0.53620578  0.69305139  1.0
  Os  Os5  1  0.00347311  0.53620578  0.69305139  1.0
  Os  Os6  1  0.99594146  0.46383375  0.30699704  1.0
  Os  Os7  1  0.50405854  0.46383375  0.30699704  1.0
  O  O8  1  0.25000000  0.89292790  0.98374899  1.0
  O  O9  1  0.93475000  0.84999295  0.78745671  1.0
  O  O10  1  0.56525000  0.84999295  0.78745671  1.0
  O  O11  1  0.95423486  0.74297616  0.47056295  1.0
  O  O12  1  0.54576514  0.74297616  0.47056295  1.0
  O  O13  1  0.25000000  0.67550684  0.65888713  1.0
  O  O14  1  0.94692973  0.68541280  0.12198161  1.0
  O  O15  1  0.55307027  0.68541280  0.12198161  1.0
  O  O16  1  0.25000000  0.59561725  0.30645728  1.0
  O  O17  1  0.75000000  0.40262538  0.69397377  1.0
  O  O18  1  0.05313645  0.31471042  0.87796613  1.0
  O  O19  1  0.44686355  0.31471042  0.87796613  1.0
  O  O20  1  0.75000000  0.32303663  0.34175573  1.0
  O  O21  1  0.04427825  0.25723704  0.52976375  1.0
  O  O22  1  0.45572175  0.25723704  0.52976375  1.0
  O  O23  1  0.06468537  0.15088944  0.21182641  1.0
  O  O24  1  0.43531463  0.15088944  0.21182641  1.0
  O  O25  1  0.75000000  0.10715153  0.01599438  1.0