# generated using pymatgen
data_Zr3BeGe2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87379024
_cell_length_b   6.87379181
_cell_length_c   3.43172765
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3BeGe2Ru3
_chemical_formula_sum   'Zr3 Be1 Ge2 Ru3'
_cell_volume   140.42232164
_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
  Zr  Zr0  1  0.00000000  0.39191080  0.50000000  1.0
  Zr  Zr1  1  0.60808920  0.60808920  0.50000000  1.0
  Zr  Zr2  1  0.39191080  0.00000000  0.50000000  1.0
  Be  Be3  1  0.00000000  0.00000000  0.50000000  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge5  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru6  1  0.00000000  0.76016656  0.00000000  1.0
  Ru  Ru7  1  0.23983344  0.23983344  0.00000000  1.0
  Ru  Ru8  1  0.76016656  0.00000000  0.00000000  1.0