# generated using pymatgen
data_Sc4Re3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18629806
_cell_length_b   5.18737191
_cell_length_c   8.67922057
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00683210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Re3Os5
_chemical_formula_sum   'Sc4 Re3 Os5'
_cell_volume   202.20240308
_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  0.33643120  0.66821560  0.43496945  1.0
  Sc  Sc1  1  0.66790333  0.33395217  0.56467971  1.0
  Sc  Sc2  1  0.66790333  0.33395217  0.93532029  1.0
  Sc  Sc3  1  0.33643120  0.66821560  0.06503055  1.0
  Re  Re4  1  0.16445526  0.33826899  0.75000000  1.0
  Re  Re5  1  0.16445526  0.82618727  0.75000000  1.0
  Re  Re6  1  0.33703302  0.16851601  0.25000000  1.0
  Os  Os7  1  0.81867001  0.65012858  0.25000000  1.0
  Os  Os8  1  0.64600179  0.82300139  0.75000000  1.0
  Os  Os9  1  0.02102180  0.01051140  0.00126928  1.0
  Os  Os10  1  0.81867001  0.16854043  0.25000000  1.0
  Os  Os11  1  0.02102180  0.01051140  0.49873072  1.0