# generated using pymatgen
data_Lu2GaNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02701600
_cell_length_b   5.30571049
_cell_length_c   5.30571113
_cell_angle_alpha   62.79447842
_cell_angle_beta   67.69739178
_cell_angle_gamma   67.69739592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2GaNiRu
_chemical_formula_sum   'Lu2 Ga1 Ni1 Ru1'
_cell_volume   90.30905703
_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  0.20200934  0.29267138  0.30330894  1.0
  Lu  Lu1  1  0.79799066  0.69669106  0.70732862  1.0
  Ga  Ga2  1  0.00000000  0.99455547  0.00544453  1.0
  Ni  Ni3  1  0.50000000  0.74028685  0.25971315  1.0
  Ru  Ru4  1  0.50000000  0.27579524  0.72420476  1.0