# generated using pymatgen
data_Dy4TaMnOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26960676
_cell_length_b   5.26960860
_cell_length_c   8.91080177
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.36660399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TaMnOs6
_chemical_formula_sum   'Dy4 Ta1 Mn1 Os6'
_cell_volume   219.74911583
_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
  Dy  Dy0  1  0.32623984  0.67376016  0.43858738  1.0
  Dy  Dy1  1  0.66782087  0.33217913  0.56649724  1.0
  Dy  Dy2  1  0.66782087  0.33217913  0.93350276  1.0
  Dy  Dy3  1  0.32623984  0.67376016  0.06141262  1.0
  Ta  Ta4  1  0.84223440  0.15776560  0.25000000  1.0
  Mn  Mn5  1  0.16947709  0.83052291  0.75000000  1.0
  Os  Os6  1  0.99513943  0.00486057  0.50946217  1.0
  Os  Os7  1  0.99513943  0.00486057  0.99053783  1.0
  Os  Os8  1  0.82184092  0.64858335  0.25000000  1.0
  Os  Os9  1  0.35141665  0.17815908  0.25000000  1.0
  Os  Os10  1  0.18169563  0.34506398  0.75000000  1.0
  Os  Os11  1  0.65493602  0.81830437  0.75000000  1.0