# generated using pymatgen
data_LuZr(Ga2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22250603
_cell_length_b   5.22251160
_cell_length_c   6.39395536
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.04727486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr(Ga2Ni)2
_chemical_formula_sum   'Lu1 Zr1 Ga4 Ni2'
_cell_volume   125.34751398
_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  0.42411084  0.57588893  0.75000000  1.0
  Zr  Zr1  1  0.57619835  0.42380808  0.25000000  1.0
  Ga  Ga2  1  0.86252487  0.13747044  0.05315237  1.0
  Ga  Ga3  1  0.13566482  0.86434571  0.95318312  1.0
  Ga  Ga4  1  0.13566482  0.86434571  0.54681688  1.0
  Ga  Ga5  1  0.86252487  0.13747044  0.44684763  1.0
  Ni  Ni6  1  0.29610613  0.70387889  0.25000000  1.0
  Ni  Ni7  1  0.70720631  0.29279079  0.75000000  1.0