# generated using pymatgen
data_Y4Zn2ReRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21434042
_cell_length_b   5.46925927
_cell_length_c   8.85427251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.63083157
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zn2ReRu5
_chemical_formula_sum   'Y4 Zn2 Re1 Ru5'
_cell_volume   214.99942495
_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  0.33335538  0.66667819  0.43458906  1.0
  Y  Y1  1  0.65754024  0.32877062  0.55730029  1.0
  Y  Y2  1  0.65754024  0.32877062  0.94269971  1.0
  Y  Y3  1  0.33335538  0.66667819  0.06541094  1.0
  Zn  Zn4  1  0.18478227  0.34505743  0.75000000  1.0
  Zn  Zn5  1  0.18478227  0.83972484  0.75000000  1.0
  Re  Re6  1  0.33084001  0.16541950  0.25000000  1.0
  Ru  Ru7  1  0.81821806  0.65738205  0.25000000  1.0
  Ru  Ru8  1  0.68365239  0.84182620  0.75000000  1.0
  Ru  Ru9  1  0.99885736  0.99942868  0.99825242  1.0
  Ru  Ru10  1  0.81821806  0.16083600  0.25000000  1.0
  Ru  Ru11  1  0.99885736  0.99942868  0.50174758  1.0