# generated using pymatgen
data_Pa4Be3Ge3Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10176718
_cell_length_b   7.10176709
_cell_length_c   7.13372975
_cell_angle_alpha   109.56241962
_cell_angle_beta   109.56241936
_cell_angle_gamma   109.37986441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Be3Ge3Os7
_chemical_formula_sum   'Pa4 Be3 Ge3 Os7'
_cell_volume   276.65440707
_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
  Pa  Pa0  1  0.00000000  0.00000000  0.44517950  1.0
  Pa  Pa1  1  0.00000000  0.52527304  0.01488843  1.0
  Pa  Pa2  1  0.52527304  0.00000000  0.01488843  1.0
  Pa  Pa3  1  0.47472696  0.47472696  0.48961539  1.0
  Be  Be4  1  0.65924916  0.65924916  0.98914976  1.0
  Be  Be5  1  0.34075084  1.00000000  0.32990160  1.0
  Be  Be6  1  1.00000000  0.34075084  0.32990160  1.0
  Ge  Ge7  1  0.29635307  0.29635307  0.98853180  1.0
  Ge  Ge8  1  0.70364693  0.00000000  0.69217773  1.0
  Ge  Ge9  1  0.00000000  0.70364693  0.69217773  1.0
  Os  Os10  1  0.75285809  0.25294949  0.49909908  1.0
  Os  Os11  1  0.74705051  0.49990860  0.24614959  1.0
  Os  Os12  1  0.50009140  0.24714191  0.74624099  1.0
  Os  Os13  1  0.24714191  0.50009140  0.74624099  1.0
  Os  Os14  1  0.25294949  0.75285809  0.49909908  1.0
  Os  Os15  1  0.49990860  0.74705051  0.24614959  1.0
  Os  Os16  1  1.00000000  1.00000000  0.03060873  1.0