# generated using pymatgen
data_Pa2BeOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56608511
_cell_length_b   5.56608364
_cell_length_c   7.56038695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2BeOs3
_chemical_formula_sum   'Pa4 Be2 Os6'
_cell_volume   202.84963930
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.43894154  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.56105846  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.93894154  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.06105846  1.0
  Be  Be4  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.83608101  0.16391899  0.25000000  1.0
  Os  Os7  1  0.83608101  0.67216302  0.25000000  1.0
  Os  Os8  1  0.32783698  0.16391899  0.25000000  1.0
  Os  Os9  1  0.16391899  0.83608101  0.75000000  1.0
  Os  Os10  1  0.16391899  0.32783698  0.75000000  1.0
  Os  Os11  1  0.67216302  0.83608101  0.75000000  1.0