# generated using pymatgen
data_Dy4TcOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23529019
_cell_length_b   5.23529101
_cell_length_c   8.95835788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.85914088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TcOs7
_chemical_formula_sum   'Dy4 Tc1 Os7'
_cell_volume   215.04006009
_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  0.33059331  0.66940669  0.43547147  1.0
  Dy  Dy1  1  0.66466119  0.33533881  0.56532987  1.0
  Dy  Dy2  1  0.66466119  0.33533881  0.93467013  1.0
  Dy  Dy3  1  0.33059331  0.66940669  0.06452853  1.0
  Tc  Tc4  1  0.83644895  0.16355105  0.25000000  1.0
  Os  Os5  1  0.99055712  0.00944288  0.50060599  1.0
  Os  Os6  1  0.99055712  0.00944288  0.99939401  1.0
  Os  Os7  1  0.82880021  0.65119276  0.25000000  1.0
  Os  Os8  1  0.34880724  0.17119979  0.25000000  1.0
  Os  Os9  1  0.17853422  0.82146578  0.75000000  1.0
  Os  Os10  1  0.16930719  0.33352003  0.75000000  1.0
  Os  Os11  1  0.66647997  0.83069281  0.75000000  1.0