# generated using pymatgen
data_Lu5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33488801
_cell_length_b   8.33488801
_cell_length_c   6.29016001
_cell_angle_alpha   89.18434691
_cell_angle_beta   89.18434691
_cell_angle_gamma   119.89831087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Ga3
_chemical_formula_sum   'Lu10 Ga6'
_cell_volume   378.66958197
_cell_formula_units_Z   2
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  0.50413799  0.74577896  0.26319724  1.0
  Lu  Lu1  1  0.49586201  0.25422104  0.73680276  1.0
  Lu  Lu2  1  0.25422104  0.49586201  0.73680276  1.0
  Lu  Lu3  1  0.74577896  0.50413799  0.26319724  1.0
  Lu  Lu4  1  0.26796112  0.26796112  0.22806693  1.0
  Lu  Lu5  1  0.73203888  0.73203888  0.77193307  1.0
  Lu  Lu6  1  0.85147234  0.14852766  0.50000000  1.0
  Lu  Lu7  1  0.14852766  0.85147234  0.50000000  1.0
  Lu  Lu8  1  0.81593543  0.18406457  -0.00000000  1.0
  Lu  Lu9  1  0.18406457  0.81593543  -0.00000000  1.0
  Ga  Ga10  1  0.50120259  0.09795261  0.28625499  1.0
  Ga  Ga11  1  0.49879741  0.90204739  0.71374501  1.0
  Ga  Ga12  1  0.90204739  0.49879741  0.71374501  1.0
  Ga  Ga13  1  0.09795261  0.50120259  0.28625499  1.0
  Ga  Ga14  1  0.90867496  0.90867496  0.18978615  1.0
  Ga  Ga15  1  0.09132504  0.09132504  0.81021385  1.0