# generated using pymatgen
data_Dy18Bi10NO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94334008
_cell_length_b   9.94334008
_cell_length_c   8.96429664
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy18Bi10NO9
_chemical_formula_sum   'Dy18 Bi10 N1 O9'
_cell_volume   886.30011559
_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  0.50000000  0.00000000  0.68726329  1.0
  Dy  Dy1  1  0.79386087  0.10514636  0.33426589  1.0
  Dy  Dy2  1  0.27792781  0.08106234  0.00084689  1.0
  Dy  Dy3  1  0.58106234  0.22207219  0.00084689  1.0
  Dy  Dy4  1  0.20613913  0.89485364  0.33426589  1.0
  Dy  Dy5  1  0.60514636  0.70613913  0.33426589  1.0
  Dy  Dy6  1  0.29374297  0.60560156  0.66566301  1.0
  Dy  Dy7  1  0.41893766  0.77792781  0.00084689  1.0
  Dy  Dy8  1  0.22588253  0.41625956  0.99741272  1.0
  Dy  Dy9  1  0.89439844  0.79374297  0.66566301  1.0
  Dy  Dy10  1  0.00000000  0.50000000  0.32009828  1.0
  Dy  Dy11  1  0.08374044  0.72588253  0.99741272  1.0
  Dy  Dy12  1  0.91625956  0.27411747  0.99741272  1.0
  Dy  Dy13  1  0.77411747  0.58374044  0.99741272  1.0
  Dy  Dy14  1  0.72207219  0.91893766  0.00084689  1.0
  Dy  Dy15  1  0.39485364  0.29386087  0.33426589  1.0
  Dy  Dy16  1  0.70625703  0.39439844  0.66566301  1.0
  Dy  Dy17  1  0.10560156  0.20625703  0.66566301  1.0
  Bi  Bi18  1  0.59565036  0.69274773  0.69496430  1.0
  Bi  Bi19  1  0.90452291  0.80511274  0.30406562  1.0
  Bi  Bi20  1  0.69488726  0.40452291  0.30406562  1.0
  Bi  Bi21  1  0.00000000  0.50000000  0.67853021  1.0
  Bi  Bi22  1  0.30511274  0.59547709  0.30406562  1.0
  Bi  Bi23  1  0.80725227  0.09565036  0.69496430  1.0
  Bi  Bi24  1  0.40434964  0.30725227  0.69496430  1.0
  Bi  Bi25  1  0.19274773  0.90434964  0.69496430  1.0
  Bi  Bi26  1  0.09547709  0.19488726  0.30406562  1.0
  Bi  Bi27  1  0.50000000  0.00000000  0.32482886  1.0
  N  N28  1  0.50000000  0.00000000  0.93782326  1.0
  O  O29  1  0.22532349  0.87912463  0.08518195  1.0
  O  O30  1  0.27221519  0.62042065  0.91466118  1.0
  O  O31  1  0.12042065  0.22778481  0.91466118  1.0
  O  O32  1  0.87957935  0.77221519  0.91466118  1.0
  O  O33  1  0.72778481  0.37957935  0.91466118  1.0
  O  O34  1  0.77467651  0.12087537  0.08518195  1.0
  O  O35  1  0.00000000  0.50000000  0.06321485  1.0
  O  O36  1  0.37912463  0.27467651  0.08518195  1.0
  O  O37  1  0.62087537  0.72532349  0.08518195  1.0