# generated using pymatgen
data_Tm3Lu13(Ga3Co)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69900005
_cell_length_b   9.69899955
_cell_length_c   6.78503273
_cell_angle_alpha   89.99149652
_cell_angle_beta   90.00850395
_cell_angle_gamma   120.01057264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Lu13(Ga3Co)2
_chemical_formula_sum   'Tm3 Lu13 Ga6 Co2'
_cell_volume   552.70092957
_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  0.53596088  0.46403912  0.79079647  1.0
  Tm  Tm1  1  0.00003503  0.99996497  0.26836137  1.0
  Tm  Tm2  1  0.00003025  0.99996975  0.76841763  1.0
  Lu  Lu3  1  0.17435046  0.82564954  0.98956695  1.0
  Lu  Lu4  1  0.34857929  0.17390084  0.48868605  1.0
  Lu  Lu5  1  0.82609916  0.65142071  0.48868605  1.0
  Lu  Lu6  1  0.17378601  0.34847817  0.98985997  1.0
  Lu  Lu7  1  0.65152183  0.82621399  0.98985997  1.0
  Lu  Lu8  1  0.82577113  0.17422887  0.48941749  1.0
  Lu  Lu9  1  0.33302763  0.66697237  0.67087243  1.0
  Lu  Lu10  1  0.66685594  0.33314406  0.17101089  1.0
  Lu  Lu11  1  0.46331209  0.53668791  0.29135901  1.0
  Lu  Lu12  1  0.92722957  0.46352140  0.79144148  1.0
  Lu  Lu13  1  0.53647860  0.07277043  0.79144148  1.0
  Lu  Lu14  1  0.46354536  0.92701632  0.29150993  1.0
  Lu  Lu15  1  0.07298368  0.53645464  0.29150993  1.0
  Ga  Ga16  1  0.16375809  0.83624191  0.54118550  1.0
  Ga  Ga17  1  0.32698353  0.16341695  0.04147689  1.0
  Ga  Ga18  1  0.83658305  0.67301647  0.04147689  1.0
  Ga  Ga19  1  0.16400665  0.32744754  0.54112535  1.0
  Ga  Ga20  1  0.67255246  0.83599335  0.54112535  1.0
  Ga  Ga21  1  0.83615880  0.16384120  0.04104659  1.0
  Co  Co22  1  0.33328811  0.66671189  0.05706713  1.0
  Co  Co23  1  0.66710142  0.33289858  0.55670618  1.0