# generated using pymatgen
data_Sc3Si2GeOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92374781
_cell_length_b   6.92374820
_cell_length_c   3.37215754
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Si2GeOs3
_chemical_formula_sum   'Sc3 Si2 Ge1 Os3'
_cell_volume   139.99771912
_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  0.40306428  0.39914444  0.50000000  1.0
  Sc  Sc1  1  0.60085556  0.00392084  0.50000000  1.0
  Sc  Sc2  1  0.99607916  0.59693572  0.50000000  1.0
  Si  Si3  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si4  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge5  1  0.33333300  0.66666700  0.00000000  1.0
  Os  Os6  1  0.75085498  0.74582719  0.00000000  1.0
  Os  Os7  1  0.25417281  0.00502679  0.00000000  1.0
  Os  Os8  1  0.99497321  0.24914502  0.00000000  1.0