# generated using pymatgen
data_Dy4Mn2BiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72620293
_cell_length_b   6.72618712
_cell_length_c   7.13047646
_cell_angle_alpha   74.67150901
_cell_angle_beta   74.67149003
_cell_angle_gamma   50.71466237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Mn2BiO12
_chemical_formula_sum   'Dy4 Mn2 Bi1 O12'
_cell_volume   238.76627610
_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  0.30756555  0.30756755  0.35065271  1.0
  Dy  Dy1  1  0.69243445  0.69243245  0.64934729  1.0
  Dy  Dy2  1  0.30551602  0.30552202  0.84384306  1.0
  Dy  Dy3  1  0.69448398  0.69447798  0.15615694  1.0
  Mn  Mn4  1  0.75441199  0.24558701  1.00000000  1.0
  Mn  Mn5  1  0.24558801  0.75441299  0.00000000  1.0
  Bi  Bi6  1  0.00000000  0.00000000  0.50000000  1.0
  O  O7  1  0.90157606  0.42150950  0.91629202  1.0
  O  O8  1  0.42151350  0.90157806  0.91629102  1.0
  O  O9  1  0.09842394  0.57849050  0.08370798  1.0
  O  O10  1  0.57848650  0.09842194  0.08370898  1.0
  O  O11  1  0.09739571  0.60111375  0.57305937  1.0
  O  O12  1  0.60111475  0.09739571  0.57305937  1.0
  O  O13  1  0.90260429  0.39888625  0.42694063  1.0
  O  O14  1  0.39888525  0.90260429  0.42694063  1.0
  O  O15  1  0.99868692  0.99868792  0.82354474  1.0
  O  O16  1  0.00131308  0.00131208  0.17645526  1.0
  O  O17  1  0.49906735  0.49906935  0.82185408  1.0
  O  O18  1  0.50093265  0.50093065  0.17814592  1.0