# generated using pymatgen
data_Sc4VOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27183330
_cell_length_b   5.09898046
_cell_length_c   8.61712760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.12787437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4VOs7
_chemical_formula_sum   'Sc4 V1 Os7'
_cell_volume   198.28472774
_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  0.33082681  0.66165561  0.43313442  1.0
  Sc  Sc1  1  0.66899497  0.33798894  0.56529073  1.0
  Sc  Sc2  1  0.66899497  0.33798894  0.93470927  1.0
  Sc  Sc3  1  0.33082681  0.66165561  0.06686558  1.0
  V  V4  1  0.16907770  0.33815439  0.75000000  1.0
  Os  Os5  1  0.17236837  0.82177094  0.75000000  1.0
  Os  Os6  1  0.34617791  0.17142326  0.25000000  1.0
  Os  Os7  1  0.83008968  0.66018036  0.25000000  1.0
  Os  Os8  1  0.64940257  0.82177094  0.75000000  1.0
  Os  Os9  1  0.00399693  0.00799486  0.99767203  1.0
  Os  Os10  1  0.82524335  0.17142326  0.25000000  1.0
  Os  Os11  1  0.00399693  0.00799486  0.50232797  1.0