# generated using pymatgen
data_Sc4V3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09430716
_cell_length_b   5.20906722
_cell_length_c   8.63049542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.74803407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4V3Os5
_chemical_formula_sum   'Sc4 V3 Os5'
_cell_volume   196.82863015
_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  0.33661278  0.66830739  0.43520306  1.0
  Sc  Sc1  1  0.66322225  0.33161062  0.55699143  1.0
  Sc  Sc2  1  0.66322225  0.33161062  0.94300857  1.0
  Sc  Sc3  1  0.33661278  0.66830739  0.06479694  1.0
  V  V4  1  0.17488621  0.33727451  0.75000000  1.0
  V  V5  1  0.17488621  0.83761070  0.75000000  1.0
  V  V6  1  0.33766344  0.16883222  0.25000000  1.0
  Os  Os7  1  0.83069420  0.65818126  0.25000000  1.0
  Os  Os8  1  0.63843042  0.81921471  0.75000000  1.0
  Os  Os9  1  0.00653764  0.00326832  0.99467522  1.0
  Os  Os10  1  0.83069420  0.17251394  0.25000000  1.0
  Os  Os11  1  0.00653764  0.00326832  0.50532478  1.0