# generated using pymatgen
data_Sc4VRe2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30066143
_cell_length_b   5.14637979
_cell_length_c   8.64424981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.97680381
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4VRe2Os5
_chemical_formula_sum   'Sc4 V1 Re2 Os5'
_cell_volume   200.02740866
_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  0.33247563  0.65966105  0.43486736  1.0
  Sc  Sc1  1  0.66759658  0.33809306  0.56521373  1.0
  Sc  Sc2  1  0.66759658  0.33809306  0.93478627  1.0
  Sc  Sc3  1  0.33247563  0.65966105  0.06513264  1.0
  V  V4  1  0.16630387  0.33752971  0.75000000  1.0
  Re  Re5  1  0.34342616  0.17422157  0.25000000  1.0
  Re  Re6  1  0.83125624  0.66739920  0.25000000  1.0
  Os  Os7  1  0.17292759  0.82192102  0.75000000  1.0
  Os  Os8  1  0.64893025  0.82385243  0.75000000  1.0
  Os  Os9  1  0.00656475  0.00175593  0.99545806  1.0
  Os  Os10  1  0.82387697  0.17605901  0.25000000  1.0
  Os  Os11  1  0.00656475  0.00175593  0.50454194  1.0