# generated using pymatgen
data_DyMn6GaGe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16944945
_cell_length_b   5.17201506
_cell_length_c   8.21949400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.05711149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMn6GaGe5
_chemical_formula_sum   'Dy1 Mn6 Ga1 Ge5'
_cell_volume   190.42739860
_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  0.00024100  0.99980500  0.00000000  1.0
  Mn  Mn1  1  0.50040600  0.50045400  0.24792700  1.0
  Mn  Mn2  1  0.50042500  0.99908000  0.24798100  1.0
  Mn  Mn3  1  0.99909300  0.50049100  0.24800000  1.0
  Mn  Mn4  1  0.50040600  0.50045400  0.75207300  1.0
  Mn  Mn5  1  0.50042500  0.99908000  0.75201900  1.0
  Mn  Mn6  1  0.99909300  0.50049100  0.75200000  1.0
  Ga  Ga7  1  0.33374400  0.33309100  0.50000000  1.0
  Ge  Ge8  1  0.66646400  0.66686300  0.00000000  1.0
  Ge  Ge9  1  0.33352700  0.33308600  0.00000000  1.0
  Ge  Ge10  1  0.99983100  0.00005100  0.34302500  1.0
  Ge  Ge11  1  0.99983100  0.00005100  0.65697500  1.0
  Ge  Ge12  1  0.66631600  0.66700300  0.50000000  1.0