# generated using pymatgen
data_Dy4MnTc2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31675141
_cell_length_b   5.23438495
_cell_length_c   8.95259135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15161115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MnTc2Os5
_chemical_formula_sum   'Dy4 Mn1 Tc2 Os5'
_cell_volume   215.43977672
_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  0.33085582  0.66727678  0.43706792  1.0
  Dy  Dy1  1  0.66556573  0.33498412  0.56181682  1.0
  Dy  Dy2  1  0.66556573  0.33498412  0.93818318  1.0
  Dy  Dy3  1  0.33085582  0.66727678  0.06293208  1.0
  Mn  Mn4  1  0.16879949  0.83030336  0.75000000  1.0
  Tc  Tc5  1  0.83832691  0.16291377  0.25000000  1.0
  Tc  Tc6  1  0.83086444  0.65520163  0.25000000  1.0
  Os  Os7  1  0.99114161  0.00513253  0.50201085  1.0
  Os  Os8  1  0.99114161  0.00513253  0.99798915  1.0
  Os  Os9  1  0.35124187  0.17480783  0.25000000  1.0
  Os  Os10  1  0.17659368  0.33951429  0.75000000  1.0
  Os  Os11  1  0.65904829  0.82247326  0.75000000  1.0