# generated using pymatgen
data_YHo3(Hg2O)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48986620
_cell_length_b   5.49491881
_cell_length_c   10.86532928
_cell_angle_alpha   87.91617556
_cell_angle_beta   91.62785923
_cell_angle_gamma   89.92994447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHo3(Hg2O)4
_chemical_formula_sum   'Y1 Ho3 Hg8 O4'
_cell_volume   327.41775243
_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  0.07002593  0.50706013  0.89957197  1.0
  Ho  Ho1  1  0.58049283  0.49315728  0.09903197  1.0
  Ho  Ho2  1  0.08052402  0.99336115  0.09904023  1.0
  Ho  Ho3  1  0.57020998  0.00672033  0.90172252  1.0
  Hg  Hg4  1  0.59046137  0.98037670  0.27813351  1.0
  Hg  Hg5  1  0.08968798  0.97985696  0.41403785  1.0
  Hg  Hg6  1  0.55948106  0.02053377  0.58600372  1.0
  Hg  Hg7  1  0.05899174  0.01914241  0.72154549  1.0
  Hg  Hg8  1  0.08990815  0.47891348  0.27781664  1.0
  Hg  Hg9  1  0.58896272  0.48201653  0.41399983  1.0
  Hg  Hg10  1  0.06029874  0.51681531  0.58488146  1.0
  Hg  Hg11  1  0.55949843  0.52182819  0.72151472  1.0
  O  O12  1  0.82439868  0.24936248  0.00058897  1.0
  O  O13  1  0.82473784  0.75072088  0.00077927  1.0
  O  O14  1  0.32635739  0.24911341  0.00054229  1.0
  O  O15  1  0.32600416  0.75101798  0.00078955  1.0