# generated using pymatgen
data_Dy6MnFe4Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26489193
_cell_length_b   5.27070878
_cell_length_c   13.11931923
_cell_angle_alpha   90.64884731
_cell_angle_beta   89.50226948
_cell_angle_gamma   120.23982609
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6MnFe4Os7
_chemical_formula_sum   'Dy6 Mn1 Fe4 Os7'
_cell_volume   314.49616776
_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  0.33307998  0.66657981  0.91841550  1.0
  Dy  Dy1  1  0.99475949  0.99797016  0.24955419  1.0
  Dy  Dy2  1  0.66441497  0.33577741  0.58121312  1.0
  Dy  Dy3  1  0.33558503  0.66422259  0.66878688  1.0
  Dy  Dy4  1  0.00524051  0.00202984  0.00044581  1.0
  Dy  Dy5  1  0.66692002  0.33342019  0.33158450  1.0
  Mn  Mn6  1  0.00000000  0.00000000  0.62500000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.12500000  1.0
  Fe  Fe8  1  0.16816767  0.83345769  0.45616503  1.0
  Fe  Fe9  1  0.83183233  0.16654231  0.79383497  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.12500000  1.0
  Os  Os11  1  0.16275404  0.33116246  0.45694091  1.0
  Os  Os12  1  0.83724596  0.66883754  0.79305909  1.0
  Os  Os13  1  0.33009366  0.66710602  0.28826686  1.0
  Os  Os14  1  0.66990634  0.33289398  0.96173314  1.0
  Os  Os15  1  0.00000000  0.50000000  0.12500000  1.0
  Os  Os16  1  0.67051429  0.83823043  0.45660653  1.0
  Os  Os17  1  0.32948571  0.16176957  0.79339347  1.0