# generated using pymatgen
data_Dy2Co3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02292282
_cell_length_b   8.02292282
_cell_length_c   5.71581262
_cell_angle_alpha   70.31601124
_cell_angle_beta   70.31601124
_cell_angle_gamma   93.80141742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Co3Ge5
_chemical_formula_sum   'Dy4 Co6 Ge10'
_cell_volume   319.39470251
_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  0.40338710  0.12789510  0.73357831  1.0
  Dy  Dy1  1  0.87210490  0.59661290  0.76642169  1.0
  Dy  Dy2  1  0.12789510  0.40338710  0.23357831  1.0
  Dy  Dy3  1  0.59661290  0.87210490  0.26642169  1.0
  Co  Co4  1  0.00446861  0.99553139  0.75000000  1.0
  Co  Co5  1  0.99553139  0.00446861  0.25000000  1.0
  Co  Co6  1  0.26139736  0.54068596  0.62008406  1.0
  Co  Co7  1  0.54068596  0.26139736  0.12008406  1.0
  Co  Co8  1  0.73860264  0.45931404  0.37991594  1.0
  Co  Co9  1  0.45931404  0.73860264  0.87991594  1.0
  Ge  Ge10  1  0.50894342  0.49105658  0.75000000  1.0
  Ge  Ge11  1  0.49105658  0.50894342  0.25000000  1.0
  Ge  Ge12  1  0.76928160  0.23071840  0.75000000  1.0
  Ge  Ge13  1  0.23071840  0.76928160  0.25000000  1.0
  Ge  Ge14  1  0.07369608  0.26121864  0.82769197  1.0
  Ge  Ge15  1  0.73878136  0.92630392  0.67230803  1.0
  Ge  Ge16  1  0.78261521  0.21738479  0.25000000  1.0
  Ge  Ge17  1  0.21738479  0.78261521  0.75000000  1.0
  Ge  Ge18  1  0.26121864  0.07369608  0.32769197  1.0
  Ge  Ge19  1  0.92630392  0.73878136  0.17230803  1.0