# generated using pymatgen
data_Lu3Ga2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.74511019
_cell_length_b   10.74511019
_cell_length_c   10.74511019
_cell_angle_alpha   95.90027667
_cell_angle_beta   116.65398209
_cell_angle_gamma   116.65398209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Ga2
_chemical_formula_sum   'Lu24 Ga16'
_cell_volume   916.34414340
_cell_formula_units_Z   8
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  0.50000000  0.85466513  0.35466513  1.0
  Lu  Lu1  1  0.50000000  0.35466513  0.85466513  1.0
  Lu  Lu2  1  0.50000000  0.14533487  0.64533487  1.0
  Lu  Lu3  1  0.50000000  0.64533487  0.14533487  1.0
  Lu  Lu4  1  0.16132616  0.33066258  0.83066258  1.0
  Lu  Lu5  1  0.83867384  0.66933742  0.16933742  1.0
  Lu  Lu6  1  0.50000000  0.16933742  0.33066258  1.0
  Lu  Lu7  1  0.50000000  0.83066258  0.66933742  1.0
  Lu  Lu8  1  0.72977861  0.56923996  0.43292125  1.0
  Lu  Lu9  1  0.27022139  0.70314464  0.83946135  1.0
  Lu  Lu10  1  0.86368329  0.20314464  0.93292125  1.0
  Lu  Lu11  1  0.13631671  0.06923996  0.33946135  1.0
  Lu  Lu12  1  0.86368329  0.43292125  0.70314464  1.0
  Lu  Lu13  1  0.13631671  0.83946135  0.56923996  1.0
  Lu  Lu14  1  0.72977861  0.93292125  0.06923996  1.0
  Lu  Lu15  1  0.27022139  0.33946135  0.20314464  1.0
  Lu  Lu16  1  0.27022139  0.43076004  0.56707875  1.0
  Lu  Lu17  1  0.72977861  0.29685536  0.16053865  1.0
  Lu  Lu18  1  0.13631671  0.79685536  0.06707875  1.0
  Lu  Lu19  1  0.86368329  0.93076004  0.66053865  1.0
  Lu  Lu20  1  0.13631671  0.56707875  0.29685536  1.0
  Lu  Lu21  1  0.86368329  0.16053865  0.43076004  1.0
  Lu  Lu22  1  0.27022139  0.06707875  0.93076004  1.0
  Lu  Lu23  1  0.72977861  0.66053865  0.79685536  1.0
  Ga  Ga24  1  0.00000000  0.75000000  0.75000000  1.0
  Ga  Ga25  1  0.00000000  0.25000000  0.25000000  1.0
  Ga  Ga26  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga27  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga28  1  0.26236175  0.88118188  0.38118188  1.0
  Ga  Ga29  1  0.73763825  0.11881812  0.61881812  1.0
  Ga  Ga30  1  0.50000000  0.61881812  0.88118188  1.0
  Ga  Ga31  1  0.50000000  0.38118188  0.11881812  1.0
  Ga  Ga32  1  0.14615725  0.12264989  0.62264989  1.0
  Ga  Ga33  1  0.85384275  0.47649264  0.97649264  1.0
  Ga  Ga34  1  0.50000000  0.97649264  0.12264989  1.0
  Ga  Ga35  1  0.50000000  0.62264989  0.47649264  1.0
  Ga  Ga36  1  0.85384275  0.87735011  0.37735011  1.0
  Ga  Ga37  1  0.14615725  0.52350736  0.02350636  1.0
  Ga  Ga38  1  0.50000000  0.02350636  0.87735011  1.0
  Ga  Ga39  1  0.50000000  0.37735011  0.52350736  1.0