# generated using pymatgen
data_ZrNb5(GaRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37734585
_cell_length_b   6.19113066
_cell_length_c   13.13385572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000414
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNb5(GaRu2)6
_chemical_formula_sum   'Zr1 Nb5 Ga6 Ru12'
_cell_volume   355.93694781
_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  0.50000121  0.00000000  0.83336198  1.0
  Nb  Nb1  1  0.99999948  0.50000000  0.00027208  1.0
  Nb  Nb2  1  0.50000062  0.00000000  0.16660519  1.0
  Nb  Nb3  1  0.99999777  0.50000000  0.33332303  1.0
  Nb  Nb4  1  0.49999986  0.00000000  0.50008519  1.0
  Nb  Nb5  1  0.00000203  0.50000000  0.66641396  1.0
  Ga  Ga6  1  0.99999997  0.00000000  0.99964151  1.0
  Ga  Ga7  1  0.49999888  0.50000000  0.16778882  1.0
  Ga  Ga8  1  0.99999864  0.00000000  0.33330045  1.0
  Ga  Ga9  1  0.49999964  0.50000000  0.49889322  1.0
  Ga  Ga10  1  0.00000071  0.00000000  0.66705806  1.0
  Ga  Ga11  1  0.50000136  0.50000000  0.83324587  1.0
  Ru  Ru12  1  0.49999961  0.25287072  0.00335853  1.0
  Ru  Ru13  1  0.49999961  0.74712928  0.00335853  1.0
  Ru  Ru14  1  0.99999925  0.24949629  0.16776285  1.0
  Ru  Ru15  1  0.99999925  0.75050371  0.16776285  1.0
  Ru  Ru16  1  0.49999835  0.25013331  0.33334437  1.0
  Ru  Ru17  1  0.49999835  0.74986669  0.33334437  1.0
  Ru  Ru18  1  0.99999985  0.24945249  0.49890938  1.0
  Ru  Ru19  1  0.99999985  0.75054751  0.49890938  1.0
  Ru  Ru20  1  0.50000249  0.25283104  0.66329621  1.0
  Ru  Ru21  1  0.50000249  0.74716896  0.66329621  1.0
  Ru  Ru22  1  0.00000135  0.25703083  0.83333097  1.0
  Ru  Ru23  1  0.00000135  0.74296917  0.83333097  1.0