# generated using pymatgen
data_Dy2CuTcOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30357598
_cell_length_b   5.19080685
_cell_length_c   8.82341712
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.29909269
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2CuTcOs2
_chemical_formula_sum   'Dy4 Cu2 Tc2 Os4'
_cell_volume   211.83382975
_cell_formula_units_Z   2
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  0.31905069  0.65952584  0.44132055  1.0
  Dy  Dy1  1  0.65632866  0.32816433  0.56339133  1.0
  Dy  Dy2  1  0.65632866  0.32816433  0.93660867  1.0
  Dy  Dy3  1  0.31905069  0.65952584  0.05867945  1.0
  Cu  Cu4  1  0.19867561  0.84784929  0.75000000  1.0
  Cu  Cu5  1  0.19867561  0.35082733  0.75000000  1.0
  Tc  Tc6  1  0.82616082  0.16411586  0.25000000  1.0
  Tc  Tc7  1  0.82616082  0.66204396  0.25000000  1.0
  Os  Os8  1  0.97643071  0.98821535  0.50492189  1.0
  Os  Os9  1  0.97643071  0.98821535  0.99507811  1.0
  Os  Os10  1  0.34149351  0.17074626  0.25000000  1.0
  Os  Os11  1  0.70521450  0.85260825  0.75000000  1.0