# generated using pymatgen
data_Sc2GaRe2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22693157
_cell_length_b   5.20614320
_cell_length_c   8.63904356
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86852765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2GaRe2Os
_chemical_formula_sum   'Sc4 Ga2 Re4 Os2'
_cell_volume   203.86048422
_cell_formula_units_Z   2
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  0.67276638  0.33638319  0.06791271  1.0
  Sc  Sc1  1  0.67276638  0.33638319  0.43208729  1.0
  Sc  Sc2  1  0.34738493  0.67369196  0.55266972  1.0
  Sc  Sc3  1  0.34738493  0.67369196  0.94733028  1.0
  Ga  Ga4  1  0.80340784  0.15671917  0.75000000  1.0
  Ga  Ga5  1  0.80340984  0.64668867  0.75000000  1.0
  Re  Re6  1  0.16963213  0.33942218  0.25000000  1.0
  Re  Re7  1  0.16963313  0.83021195  0.25000000  1.0
  Re  Re8  1  0.65560786  0.82780543  0.25000000  1.0
  Re  Re9  1  0.31539837  0.15769668  0.75000000  1.0
  Os  Os10  1  0.02130161  0.01065130  0.99282394  1.0
  Os  Os11  1  0.02130161  0.01065130  0.50717606  1.0