# generated using pymatgen
data_Y4VReOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19121013
_cell_length_b   5.19121137
_cell_length_c   8.97435985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.52929460
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4VReOs6
_chemical_formula_sum   'Y4 V1 Re1 Os6'
_cell_volume   216.38203642
_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  0.33069518  0.66930482  0.43503616  1.0
  Y  Y1  1  0.66942668  0.33057332  0.56505451  1.0
  Y  Y2  1  0.66942668  0.33057332  0.93494549  1.0
  Y  Y3  1  0.33069518  0.66930482  0.06496384  1.0
  V  V4  1  0.84288207  0.15711793  0.25000000  1.0
  Re  Re5  1  0.15939194  0.84060806  0.75000000  1.0
  Os  Os6  1  0.00139659  0.99860341  0.49897968  1.0
  Os  Os7  1  0.00139659  0.99860341  0.00102032  1.0
  Os  Os8  1  0.82386163  0.64811914  0.25000000  1.0
  Os  Os9  1  0.35188086  0.17613837  0.25000000  1.0
  Os  Os10  1  0.17159834  0.35265073  0.75000000  1.0
  Os  Os11  1  0.64734927  0.82840166  0.75000000  1.0