# generated using pymatgen
data_TmLu3(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26304756
_cell_length_b   6.83288874
_cell_length_c   10.07840202
_cell_angle_alpha   89.97404786
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu3(Ga2Ag)4
_chemical_formula_sum   'Tm1 Lu3 Ga8 Ag4'
_cell_volume   293.57303388
_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
  Tm  Tm0  1  0.25000000  0.77536471  0.82302405  1.0
  Lu  Lu1  1  0.75000000  0.22514291  0.17654421  1.0
  Lu  Lu2  1  0.75000000  0.72470836  0.32346623  1.0
  Lu  Lu3  1  0.25000000  0.27462965  0.67622198  1.0
  Ga  Ga4  1  0.25000000  0.69892585  0.53410849  1.0
  Ga  Ga5  1  0.75000000  0.29942102  0.46493315  1.0
  Ga  Ga6  1  0.75000000  0.80003495  0.03554142  1.0
  Ga  Ga7  1  0.25000000  0.20152444  0.96507074  1.0
  Ga  Ga8  1  0.25000000  0.93351461  0.15602395  1.0
  Ga  Ga9  1  0.75000000  0.06836406  0.84432644  1.0
  Ga  Ga10  1  0.75000000  0.56573578  0.65570768  1.0
  Ga  Ga11  1  0.25000000  0.43290290  0.34381167  1.0
  Ag  Ag12  1  0.25000000  0.54895328  0.09553435  1.0
  Ag  Ag13  1  0.75000000  0.45135523  0.90578764  1.0
  Ag  Ag14  1  0.75000000  0.95078825  0.59468752  1.0
  Ag  Ag15  1  0.25000000  0.04863200  0.40520747  1.0