# generated using pymatgen
data_Sc4Be2ZnOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94171148
_cell_length_b   5.08452922
_cell_length_c   8.53655274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.99285486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Be2ZnOs5
_chemical_formula_sum   'Sc4 Be2 Zn1 Os5'
_cell_volume   187.61170749
_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
  Sc  Sc0  1  0.32406826  0.66381690  0.43263399  1.0
  Sc  Sc1  1  0.64737225  0.31867235  0.55740674  1.0
  Sc  Sc2  1  0.64737225  0.31867235  0.94259326  1.0
  Sc  Sc3  1  0.32406826  0.66381690  0.06736601  1.0
  Be  Be4  1  0.20851744  0.85950961  0.75000000  1.0
  Be  Be5  1  0.33371552  0.16668508  0.25000000  1.0
  Zn  Zn6  1  0.19307706  0.36249246  0.75000000  1.0
  Os  Os7  1  0.82763888  0.65262914  0.25000000  1.0
  Os  Os8  1  0.69296739  0.84759818  0.75000000  1.0
  Os  Os9  1  0.98713496  0.98732130  0.99695716  1.0
  Os  Os10  1  0.82693279  0.17146441  0.25000000  1.0
  Os  Os11  1  0.98713496  0.98732130  0.50304284  1.0