# generated using pymatgen
data_Sc4V2ReOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08568257
_cell_length_b   5.22838992
_cell_length_c   8.61131960
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07974648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4V2ReOs5
_chemical_formula_sum   'Sc4 V2 Re1 Os5'
_cell_volume   198.13810607
_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  0.33718544  0.67111772  0.43531034  1.0
  Sc  Sc1  1  0.66369528  0.33098232  0.56027665  1.0
  Sc  Sc2  1  0.66369528  0.33098232  0.93972335  1.0
  Sc  Sc3  1  0.33718544  0.67111772  0.06468966  1.0
  V  V4  1  0.16605371  0.82555586  0.75000000  1.0
  V  V5  1  0.34371371  0.17138538  0.25000000  1.0
  Re  Re6  1  0.16647745  0.34044917  0.75000000  1.0
  Os  Os7  1  0.82823601  0.65519503  0.25000000  1.0
  Os  Os8  1  0.64351748  0.82023624  0.75000000  1.0
  Os  Os9  1  0.00999056  0.00495673  0.99839276  1.0
  Os  Os10  1  0.83025709  0.17306479  0.25000000  1.0
  Os  Os11  1  0.00999056  0.00495673  0.50160724  1.0