# generated using pymatgen
data_LuMg(Ga2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25176497
_cell_length_b   5.25176462
_cell_length_c   6.91611676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   133.17122688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuMg(Ga2Pt)2
_chemical_formula_sum   'Lu1 Mg1 Ga4 Pt2'
_cell_volume   139.11898248
_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  0.42290083  0.57709917  0.75000000  1.0
  Mg  Mg1  1  0.57748971  0.42251029  0.25000000  1.0
  Ga  Ga2  1  0.86508937  0.13491063  0.05365824  1.0
  Ga  Ga3  1  0.13298715  0.86701285  0.95375383  1.0
  Ga  Ga4  1  0.13298715  0.86701285  0.54624617  1.0
  Ga  Ga5  1  0.86508937  0.13491063  0.44634176  1.0
  Pt  Pt6  1  0.29335090  0.70664910  0.25000000  1.0
  Pt  Pt7  1  0.71010952  0.28989048  0.75000000  1.0