# generated using pymatgen
data_Lu2ZrGa5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71160221
_cell_length_b   6.69038986
_cell_length_c   4.20164579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10494200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2ZrGa5Ru
_chemical_formula_sum   'Lu2 Zr1 Ga5 Ru1'
_cell_volume   163.21778505
_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
  Lu  Lu0  1  0.00370670  0.58600626  0.00000000  1.0
  Lu  Lu1  1  0.41769944  0.41399374  0.00000000  1.0
  Zr  Zr2  1  0.59063185  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.23622501  1.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00151409  0.23994551  0.50000000  1.0
  Ga  Ga5  1  0.76156958  0.76005449  0.50000000  1.0
  Ga  Ga6  1  0.34007066  0.67574457  0.50000000  1.0
  Ga  Ga7  1  0.66432809  0.32425543  0.50000000  1.0
  Ru  Ru8  1  0.98425557  1.00000000  0.00000000  1.0