# generated using pymatgen
data_Y4Sn3GeRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64402400
_cell_length_b   7.30239438
_cell_length_c   7.35948632
_cell_angle_alpha   89.00457414
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Sn3GeRu4
_chemical_formula_sum   'Y4 Sn3 Ge1 Ru4'
_cell_volume   249.54087630
_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  0.75000000  0.01461228  0.80144591  1.0
  Y  Y1  1  0.25000000  0.48427326  0.30807635  1.0
  Y  Y2  1  0.75000000  0.53420199  0.69471358  1.0
  Y  Y3  1  0.25000000  0.98012785  0.19960008  1.0
  Sn  Sn4  1  0.75000000  0.20427609  0.39623236  1.0
  Sn  Sn5  1  0.25000000  0.30048989  0.88728737  1.0
  Sn  Sn6  1  0.75000000  0.70407235  0.11049736  1.0
  Ge  Ge7  1  0.25000000  0.79589333  0.60280597  1.0
  Ru  Ru8  1  0.25000000  0.13464295  0.56124999  1.0
  Ru  Ru9  1  0.75000000  0.34403147  0.05927719  1.0
  Ru  Ru10  1  0.25000000  0.66486063  0.92677685  1.0
  Ru  Ru11  1  0.75000000  0.83851592  0.45203499  1.0