# generated using pymatgen
data_LuMg(Ga2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12892329
_cell_length_b   5.12892239
_cell_length_c   6.65883206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.16967477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMg(Ga2Ni)2
_chemical_formula_sum   'Lu1 Mg1 Ga4 Ni2'
_cell_volume   125.64314873
_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  0.43177317  0.56822683  0.75000000  1.0
  Mg  Mg1  1  0.57002101  0.42997899  0.25000000  1.0
  Ga  Ga2  1  0.85485302  0.14514698  0.05590625  1.0
  Ga  Ga3  1  0.14254181  0.85745819  0.95202857  1.0
  Ga  Ga4  1  0.14254181  0.85745819  0.54797143  1.0
  Ga  Ga5  1  0.85485302  0.14514698  0.44409375  1.0
  Ni  Ni6  1  0.29049889  0.70950111  0.25000000  1.0
  Ni  Ni7  1  0.71292028  0.28707972  0.75000000  1.0