# generated using pymatgen
data_Y2Ga3Tc8Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26121173
_cell_length_b   7.26121173
_cell_length_c   4.34102254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06124838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Ga3Tc8Ge
_chemical_formula_sum   'Y2 Ga3 Tc8 Ge1'
_cell_volume   228.88113259
_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  0.99960615  0.00039385  0.00000000  1.0
  Y  Y1  1  0.50047620  0.49952380  0.50000000  1.0
  Ga  Ga2  1  0.29394508  0.29280038  0.00000000  1.0
  Ga  Ga3  1  0.70719962  0.70605492  0.00000000  1.0
  Ga  Ga4  1  0.79255591  0.20744409  0.50000000  1.0
  Tc  Tc5  1  0.60630867  0.14461510  0.00000000  1.0
  Tc  Tc6  1  0.39469451  0.85433924  0.00000000  1.0
  Tc  Tc7  1  0.64469534  0.89359788  0.50000000  1.0
  Tc  Tc8  1  0.10640212  0.35530466  0.50000000  1.0
  Tc  Tc9  1  0.35092341  0.10448323  0.50000000  1.0
  Tc  Tc10  1  0.89551677  0.64907659  0.50000000  1.0
  Tc  Tc11  1  0.14566076  0.60530549  0.00000000  1.0
  Tc  Tc12  1  0.85538490  0.39369133  0.00000000  1.0
  Ge  Ge13  1  0.20663154  0.79336846  0.50000000  1.0