# generated using pymatgen
data_Sc4BeZn2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08476059
_cell_length_b   5.12290769
_cell_length_c   8.56672969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.24848227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4BeZn2Os5
_chemical_formula_sum   'Sc4 Be1 Zn2 Os5'
_cell_volume   192.77018425
_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  0.32516427  0.66258164  0.42981736  1.0
  Sc  Sc1  1  0.64970494  0.32485197  0.55372578  1.0
  Sc  Sc2  1  0.64970494  0.32485197  0.94627422  1.0
  Sc  Sc3  1  0.32516427  0.66258164  0.07018264  1.0
  Be  Be4  1  0.33274814  0.16637507  0.25000000  1.0
  Zn  Zn5  1  0.20223077  0.35814542  0.75000000  1.0
  Zn  Zn6  1  0.20223077  0.84408535  0.75000000  1.0
  Os  Os7  1  0.82477444  0.65213258  0.25000000  1.0
  Os  Os8  1  0.70092089  0.85046044  0.75000000  1.0
  Os  Os9  1  0.98129107  0.99064553  0.00051398  1.0
  Os  Os10  1  0.82477444  0.17264186  0.25000000  1.0
  Os  Os11  1  0.98129107  0.99064553  0.49948602  1.0