# generated using pymatgen
data_Y2Th3Ge3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78767605
_cell_length_b   8.78767658
_cell_length_c   6.46906968
_cell_angle_alpha   90.00001885
_cell_angle_beta   90.00001460
_cell_angle_gamma   119.99756454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Th3Ge3C
_chemical_formula_sum   'Y4 Th6 Ge6 C2'
_cell_volume   432.64453421
_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  0.66665225  0.33336710  0.50000115  1.0
  Y  Y1  1  0.33336710  0.66665225  0.50000115  1.0
  Y  Y2  1  0.33336747  0.66665183  0.00000082  1.0
  Y  Y3  1  0.66665183  0.33336747  0.00000082  1.0
  Th  Th4  1  0.76779257  0.76779257  0.24999924  1.0
  Th  Th5  1  0.23216681  0.99995199  0.24999918  1.0
  Th  Th6  1  0.99995199  0.23216681  0.24999918  1.0
  Th  Th7  1  0.23219729  0.23219729  0.74999892  1.0
  Th  Th8  1  0.76782212  0.00003294  0.74999937  1.0
  Th  Th9  1  0.00003294  0.76782212  0.74999937  1.0
  Ge  Ge10  1  0.40233719  0.40233719  0.25000031  1.0
  Ge  Ge11  1  0.59759453  0.99998583  0.25000177  1.0
  Ge  Ge12  1  0.99998583  0.59759453  0.25000177  1.0
  Ge  Ge13  1  0.59767994  0.59767994  0.74999898  1.0
  Ge  Ge14  1  0.40241209  0.00000078  0.75000259  1.0
  Ge  Ge15  1  0.00000078  0.40241209  0.75000259  1.0
  C  C16  1  0.99999313  0.99999313  0.49999584  1.0
  C  C17  1  0.99999315  0.99999315  0.99999594  1.0