# generated using pymatgen
data_Dy4Tc2MoOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27248681
_cell_length_b   5.15763156
_cell_length_c   9.01052495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.34751733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tc2MoOs5
_chemical_formula_sum   'Dy4 Tc2 Mo1 Os5'
_cell_volume   217.64292384
_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  0.32944820  0.66870908  0.43604388  1.0
  Dy  Dy1  1  0.66941584  0.33447019  0.56501655  1.0
  Dy  Dy2  1  0.66941584  0.33447019  0.93498345  1.0
  Dy  Dy3  1  0.32944820  0.66870908  0.06395612  1.0
  Tc  Tc4  1  0.16486085  0.82952095  0.75000000  1.0
  Tc  Tc5  1  0.16767775  0.34223977  0.75000000  1.0
  Mo  Mo6  1  0.83783969  0.15964673  0.25000000  1.0
  Os  Os7  1  0.00265622  0.00689230  0.50157935  1.0
  Os  Os8  1  0.00265622  0.00689230  0.99842065  1.0
  Os  Os9  1  0.82760508  0.65023505  0.25000000  1.0
  Os  Os10  1  0.35008735  0.17316578  0.25000000  1.0
  Os  Os11  1  0.64889076  0.82505057  0.75000000  1.0