# generated using pymatgen
data_Pa4Be2Ge4Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15972180
_cell_length_b   7.16507644
_cell_length_c   7.16507629
_cell_angle_alpha   109.77671275
_cell_angle_beta   109.33372191
_cell_angle_gamma   109.33370596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Be2Ge4Os7
_chemical_formula_sum   'Pa4 Be2 Ge4 Os7'
_cell_volume   282.84332862
_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  1.00000000  0.99130726  0.46064658  1.0
  Pa  Pa1  1  0.00000000  0.53935342  0.00869274  1.0
  Pa  Pa2  1  0.50000000  0.99108097  0.00891903  1.0
  Pa  Pa3  1  0.50000000  0.49108097  0.50891903  1.0
  Be  Be4  1  0.66003755  0.66573455  0.99430299  1.0
  Be  Be5  1  0.33996245  0.00569701  0.33426545  1.0
  Ge  Ge6  1  0.00000000  0.31746928  0.30442104  1.0
  Ge  Ge7  1  0.29902543  0.30355192  0.99547351  1.0
  Ge  Ge8  1  0.70097457  0.00452649  0.69644808  1.0
  Ge  Ge9  1  0.00000000  0.69557896  0.68253072  1.0
  Os  Os10  1  0.75059856  0.25033896  0.50025960  1.0
  Os  Os11  1  0.74264437  0.50055485  0.24208953  1.0
  Os  Os12  1  0.50000000  0.25055754  0.74944246  1.0
  Os  Os13  1  0.24940144  0.49974040  0.74966104  1.0
  Os  Os14  1  0.25735563  0.75791047  0.49944515  1.0
  Os  Os15  1  0.50000000  0.75055754  0.24944246  1.0
  Os  Os16  1  1.00000000  0.98495841  0.01504159  1.0