# generated using pymatgen
data_KBa4(POs)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91631585
_cell_length_b   8.91631669
_cell_length_c   8.91631689
_cell_angle_alpha   119.13176421
_cell_angle_beta   119.13177598
_cell_angle_gamma   91.51051578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa4(POs)10
_chemical_formula_sum   'K1 Ba4 P10 Os10'
_cell_volume   507.62198104
_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
  K  K0  1  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.39278796  0.80273792  0.19552688  1.0
  Ba  Ba2  1  0.80273792  0.60721204  0.40994995  1.0
  Ba  Ba3  1  0.19726208  0.39278796  0.59005005  1.0
  Ba  Ba4  1  0.60721204  0.19726208  0.80447312  1.0
  P  P5  1  0.94354738  0.54331274  0.80018066  1.0
  P  P6  1  0.34348394  0.34348394  1.00000000  1.0
  P  P7  1  0.74313208  0.14336572  0.19981934  1.0
  P  P8  1  0.14336572  0.94354738  0.40023464  1.0
  P  P9  1  0.54331274  0.74313208  0.59976536  1.0
  P  P10  1  0.65651606  0.65651606  0.00000000  1.0
  P  P11  1  0.05645262  0.45668726  0.19981934  1.0
  P  P12  1  0.45668726  0.25686792  0.40023464  1.0
  P  P13  1  0.85663428  0.05645262  0.59976536  1.0
  P  P14  1  0.25686792  0.85663428  0.80018066  1.0
  Os  Os15  1  0.94943425  0.64975206  0.10008678  1.0
  Os  Os16  1  0.35024794  0.45033572  0.29968219  1.0
  Os  Os17  1  0.75000000  0.25000000  0.50000000  1.0
  Os  Os18  1  0.15065153  0.05056475  0.70031781  1.0
  Os  Os19  1  0.54966428  0.84934847  0.89991322  1.0
  Os  Os20  1  0.64975206  0.54966428  0.70031781  1.0
  Os  Os21  1  0.05056475  0.35024794  0.89991322  1.0
  Os  Os22  1  0.45033572  0.15065153  0.10008678  1.0
  Os  Os23  1  0.84934847  0.94943525  0.29968219  1.0
  Os  Os24  1  0.25000000  0.75000000  0.50000000  1.0