# generated using pymatgen
data_Y4TaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26566173
_cell_length_b   5.26566175
_cell_length_c   8.99873174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.65993583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TaOs7
_chemical_formula_sum   'Y4 Ta1 Os7'
_cell_volume   220.99523587
_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  0.32998537  0.67001463  0.43912897  1.0
  Y  Y1  1  0.66685343  0.33314657  0.56862726  1.0
  Y  Y2  1  0.66685343  0.33314657  0.93137274  1.0
  Y  Y3  1  0.32998537  0.67001463  0.06087103  1.0
  Ta  Ta4  1  0.83898559  0.16101441  0.25000000  1.0
  Os  Os5  1  0.99871660  0.00128340  0.50528921  1.0
  Os  Os6  1  0.99871660  0.00128340  0.99471079  1.0
  Os  Os7  1  0.82484491  0.65136070  0.25000000  1.0
  Os  Os8  1  0.34863930  0.17515509  0.25000000  1.0
  Os  Os9  1  0.16960660  0.83039340  0.75000000  1.0
  Os  Os10  1  0.17268382  0.34587102  0.75000000  1.0
  Os  Os11  1  0.65412898  0.82731618  0.75000000  1.0