# generated using pymatgen
data_Sc3UGe6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08788379
_cell_length_b   7.08788382
_cell_length_c   7.04368721
_cell_angle_alpha   109.34495617
_cell_angle_beta   109.34495626
_cell_angle_gamma   109.59719323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3UGe6Os7
_chemical_formula_sum   'Sc3 U1 Ge6 Os7'
_cell_volume   272.82596926
_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  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.50000000  0.00000000  0.00000000  1.0
  Sc  Sc2  1  0.50000000  0.50000000  0.50000000  1.0
  U  U3  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.68814522  0.68814522  0.99099555  1.0
  Ge  Ge5  1  0.31185478  0.00000000  0.30284933  1.0
  Ge  Ge6  1  0.00000000  0.31185478  0.30284933  1.0
  Ge  Ge7  1  0.31185478  0.31185478  0.00900445  1.0
  Ge  Ge8  1  0.68814422  1.00000000  0.69715067  1.0
  Ge  Ge9  1  1.00000000  0.68814522  0.69715067  1.0
  Os  Os10  1  0.75291105  0.24708895  0.50000000  1.0
  Os  Os11  1  0.75291105  0.50582110  0.25291105  1.0
  Os  Os12  1  0.49417890  0.24708895  0.74708895  1.0
  Os  Os13  1  0.24708895  0.49417890  0.74708895  1.0
  Os  Os14  1  0.24708895  0.75291105  0.50000000  1.0
  Os  Os15  1  0.50582110  0.75291105  0.25291105  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0