# generated using pymatgen
data_Y3Ho(Tc3Ge4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27610638
_cell_length_b   5.64458055
_cell_length_c   7.00692011
_cell_angle_alpha   76.43912241
_cell_angle_beta   90.05843917
_cell_angle_gamma   90.00087990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(Tc3Ge4)2
_chemical_formula_sum   'Y3 Ho1 Tc6 Ge8'
_cell_volume   318.20363871
_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
  Y  Y0  1  0.55569394  0.06965145  0.24543010  1.0
  Y  Y1  1  0.05553986  0.43068283  0.75444866  1.0
  Y  Y2  1  0.43761049  0.92371259  0.75163526  1.0
  Ho  Ho3  1  0.93799322  0.57682486  0.24728262  1.0
  Tc  Tc4  1  0.20947776  0.13797856  0.11370413  1.0
  Tc  Tc5  1  0.70950802  0.36326314  0.88634752  1.0
  Tc  Tc6  1  0.79334546  0.90558142  0.88669741  1.0
  Tc  Tc7  1  0.29259725  0.59269981  0.11393681  1.0
  Tc  Tc8  1  0.00261915  0.99878431  0.50442049  1.0
  Tc  Tc9  1  0.50264392  0.50089042  0.49500396  1.0
  Ge  Ge10  1  0.90857527  0.11831640  0.13476889  1.0
  Ge  Ge11  1  0.40891064  0.38200945  0.86558158  1.0
  Ge  Ge12  1  0.09605761  0.87880651  0.88844520  1.0
  Ge  Ge13  1  0.59664203  0.62063278  0.11311662  1.0
  Ge  Ge14  1  0.74706170  0.22266490  0.56929330  1.0
  Ge  Ge15  1  0.24599619  0.27810588  0.43114700  1.0
  Ge  Ge16  1  0.24948183  0.77745879  0.40722658  1.0
  Ge  Ge17  1  0.75024467  0.72193691  0.59151387  1.0