# generated using pymatgen
data_Sc4BeNi2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98689923
_cell_length_b   5.05268318
_cell_length_c   8.49586807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.43732584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4BeNi2Os5
_chemical_formula_sum   'Sc4 Be1 Ni2 Os5'
_cell_volume   184.56965094
_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  0.32460128  0.66230014  0.43547426  1.0
  Sc  Sc1  1  0.65781407  0.32890604  0.56710338  1.0
  Sc  Sc2  1  0.65781407  0.32890604  0.93289662  1.0
  Sc  Sc3  1  0.32460128  0.66230014  0.06452574  1.0
  Be  Be4  1  0.33780095  0.16890048  0.25000000  1.0
  Ni  Ni5  1  0.19051052  0.35085846  0.75000000  1.0
  Ni  Ni6  1  0.19051052  0.83965006  0.75000000  1.0
  Os  Os7  1  0.82701711  0.65488897  0.25000000  1.0
  Os  Os8  1  0.68405398  0.84202599  0.75000000  1.0
  Os  Os9  1  0.98913055  0.99456577  0.99634088  1.0
  Os  Os10  1  0.82701711  0.17212914  0.25000000  1.0
  Os  Os11  1  0.98913055  0.99456577  0.50365912  1.0