# generated using pymatgen
data_YbDy3TaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42519389
_cell_length_b   5.42519159
_cell_length_c   8.54439702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3TaOs7
_chemical_formula_sum   'Yb1 Dy3 Ta1 Os7'
_cell_volume   217.79224550
_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  0.33333300  0.66666700  0.06085809  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.42041603  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.57268710  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.94221143  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.50384216  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99892343  1.0
  Os  Os6  1  0.82720193  0.17279807  0.24992867  1.0
  Os  Os7  1  0.82720193  0.65440485  0.24992867  1.0
  Os  Os8  1  0.34559515  0.17279807  0.24992867  1.0
  Os  Os9  1  0.17459050  0.82540950  0.75042492  1.0
  Os  Os10  1  0.17459050  0.34918001  0.75042492  1.0
  Os  Os11  1  0.65081999  0.82540950  0.75042492  1.0