# generated using pymatgen
data_Y4Ga2ReRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20447840
_cell_length_b   5.46859003
_cell_length_c   8.90577438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.69338183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ga2ReRu5
_chemical_formula_sum   'Y4 Ga2 Re1 Ru5'
_cell_volume   215.66933328
_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  0.33742445  0.66871272  0.43439579  1.0
  Y  Y1  1  0.65879375  0.32939688  0.55945447  1.0
  Y  Y2  1  0.65879375  0.32939688  0.94054553  1.0
  Y  Y3  1  0.33742445  0.66871272  0.06560421  1.0
  Ga  Ga4  1  0.17192696  0.34028273  0.75000000  1.0
  Ga  Ga5  1  0.17192696  0.83164424  0.75000000  1.0
  Re  Re6  1  0.33663804  0.16831802  0.25000000  1.0
  Ru  Ru7  1  0.82131975  0.65872789  0.25000000  1.0
  Ru  Ru8  1  0.66765472  0.83382736  0.75000000  1.0
  Ru  Ru9  1  0.00838871  0.00419485  0.00047162  1.0
  Ru  Ru10  1  0.82131975  0.16259286  0.25000000  1.0
  Ru  Ru11  1  0.00838871  0.00419485  0.49952838  1.0