# generated using pymatgen
data_Yb4TaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38128752
_cell_length_b   5.38133176
_cell_length_c   8.46583509
_cell_angle_alpha   90.00013395
_cell_angle_beta   89.99940407
_cell_angle_gamma   119.99792193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4TaOs7
_chemical_formula_sum   'Yb4 Ta1 Os7'
_cell_volume   212.31735427
_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
  Yb  Yb0  1  0.33333068  0.66666826  0.42712723  1.0
  Yb  Yb1  1  0.66666932  0.33333174  0.57287277  1.0
  Yb  Yb2  1  0.66666843  0.33333150  0.93475467  1.0
  Yb  Yb3  1  0.33333157  0.66666850  0.06524533  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82676309  0.17323359  0.24895058  1.0
  Os  Os7  1  0.82676406  0.65352762  0.24895288  1.0
  Os  Os8  1  0.34647581  0.17323605  0.24895077  1.0
  Os  Os9  1  0.17323691  0.82676641  0.75104942  1.0
  Os  Os10  1  0.17323594  0.34647238  0.75104712  1.0
  Os  Os11  1  0.65352419  0.82676395  0.75104923  1.0