# generated using pymatgen
data_Y5(Co2Ge5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19982979
_cell_length_b   12.79766466
_cell_length_c   12.79766466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(Co2Ge5)2
_chemical_formula_sum   'Y10 Co8 Ge20'
_cell_volume   687.84905012
_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
  Y  Y0  1  0.50000000  0.61190317  0.11190317  1.0
  Y  Y1  1  0.50000000  0.38809683  0.88809683  1.0
  Y  Y2  1  0.50000000  0.88809683  0.61190317  1.0
  Y  Y3  1  0.50000000  0.11190317  0.38809683  1.0
  Y  Y4  1  0.50000000  0.17734092  0.67734092  1.0
  Y  Y5  1  0.50000000  0.82265908  0.32265908  1.0
  Y  Y6  1  0.50000000  0.32265908  0.17734092  1.0
  Y  Y7  1  0.50000000  0.67734092  0.82265908  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co10  1  0.00000000  0.24475509  0.02550054  1.0
  Co  Co11  1  -0.00000000  0.75524491  0.97449946  1.0
  Co  Co12  1  0.00000000  0.97449946  0.24475509  1.0
  Co  Co13  1  -0.00000000  0.25524491  0.52550054  1.0
  Co  Co14  1  -0.00000000  0.02550054  0.75524491  1.0
  Co  Co15  1  0.00000000  0.74475509  0.47449946  1.0
  Co  Co16  1  -0.00000000  0.52550054  0.74475509  1.0
  Co  Co17  1  0.00000000  0.47449946  0.25524491  1.0
  Ge  Ge18  1  -0.00000000  0.06861043  0.56861043  1.0
  Ge  Ge19  1  0.00000000  0.93138957  0.43138957  1.0
  Ge  Ge20  1  0.00000000  0.43138957  0.06861043  1.0
  Ge  Ge21  1  -0.00000000  0.56861043  0.93138957  1.0
  Ge  Ge22  1  0.00000000  0.15481778  0.19786475  1.0
  Ge  Ge23  1  -0.00000000  0.84518222  0.80213525  1.0
  Ge  Ge24  1  0.00000000  0.80213525  0.15481778  1.0
  Ge  Ge25  1  -0.00000000  0.34518222  0.69786475  1.0
  Ge  Ge26  1  -0.00000000  0.19786475  0.84518222  1.0
  Ge  Ge27  1  0.00000000  0.65481778  0.30213525  1.0
  Ge  Ge28  1  -0.00000000  0.69786475  0.65481778  1.0
  Ge  Ge29  1  0.00000000  0.30213525  0.34518222  1.0
  Ge  Ge30  1  0.50000000  0.16702669  0.00372275  1.0
  Ge  Ge31  1  0.50000000  0.83297331  0.99627725  1.0
  Ge  Ge32  1  0.50000000  0.99627725  0.16702669  1.0
  Ge  Ge33  1  0.50000000  0.33297331  0.50372275  1.0
  Ge  Ge34  1  0.50000000  0.00372275  0.83297331  1.0
  Ge  Ge35  1  0.50000000  0.66702669  0.49627725  1.0
  Ge  Ge36  1  0.50000000  0.50372275  0.66702669  1.0
  Ge  Ge37  1  0.50000000  0.49627725  0.33297331  1.0