# generated using pymatgen
data_Sc4Re2MoOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30284597
_cell_length_b   5.18337420
_cell_length_c   8.69708070
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.78029644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Re2MoOs5
_chemical_formula_sum   'Sc4 Re2 Mo1 Os5'
_cell_volume   203.21311672
_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  0.33421036  0.66239701  0.43368306  1.0
  Sc  Sc1  1  0.66798471  0.33960554  0.56436055  1.0
  Sc  Sc2  1  0.66798471  0.33960554  0.93563945  1.0
  Sc  Sc3  1  0.33421036  0.66239701  0.06631694  1.0
  Re  Re4  1  0.34147460  0.17225332  0.25000000  1.0
  Re  Re5  1  0.82821454  0.66285833  0.25000000  1.0
  Mo  Mo6  1  0.16454563  0.33449080  0.75000000  1.0
  Os  Os7  1  0.17249308  0.82393619  0.75000000  1.0
  Os  Os8  1  0.65109359  0.82611430  0.75000000  1.0
  Os  Os9  1  0.00749999  0.00038327  0.99970936  1.0
  Os  Os10  1  0.82278745  0.17557943  0.25000000  1.0
  Os  Os11  1  0.00749999  0.00038327  0.50029064  1.0