# generated using pymatgen
data_Y4VFeOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19953541
_cell_length_b   5.19953631
_cell_length_c   8.87545222
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.41998019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4VFeOs6
_chemical_formula_sum   'Y4 V1 Fe1 Os6'
_cell_volume   212.99223780
_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
  Y  Y0  1  0.32704743  0.67295257  0.43706232  1.0
  Y  Y1  1  0.66996358  0.33003642  0.56571949  1.0
  Y  Y2  1  0.66996358  0.33003642  0.93428051  1.0
  Y  Y3  1  0.32704743  0.67295257  0.06293768  1.0
  V  V4  1  0.84165642  0.15834358  0.25000000  1.0
  Fe  Fe5  1  0.16374383  0.83625617  0.75000000  1.0
  Os  Os6  1  0.99532812  0.00467188  0.50096404  1.0
  Os  Os7  1  0.99532812  0.00467188  0.99903596  1.0
  Os  Os8  1  0.82076458  0.64805049  0.25000000  1.0
  Os  Os9  1  0.35194951  0.17923542  0.25000000  1.0
  Os  Os10  1  0.18196301  0.34475462  0.75000000  1.0
  Os  Os11  1  0.65524538  0.81803699  0.75000000  1.0