# generated using pymatgen
data_Lu10Ga5Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38675553
_cell_length_b   8.38675600
_cell_length_c   6.34441862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09552840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Ga5Sb
_chemical_formula_sum   'Lu10 Ga5 Sb1'
_cell_volume   386.09270273
_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  0.67620368  0.33261361  0.00557049  1.0
  Lu  Lu1  1  0.33261361  0.67620368  0.00557049  1.0
  Lu  Lu2  1  0.33261361  0.67620368  0.49442951  1.0
  Lu  Lu3  1  0.67620368  0.33261361  0.49442951  1.0
  Lu  Lu4  1  0.76529094  0.76529094  0.75000000  1.0
  Lu  Lu5  1  0.24008104  0.98668783  0.75000000  1.0
  Lu  Lu6  1  0.98668783  0.24008104  0.75000000  1.0
  Lu  Lu7  1  0.24419960  0.24419960  0.25000000  1.0
  Lu  Lu8  1  0.75565112  0.99815009  0.25000000  1.0
  Lu  Lu9  1  0.99815009  0.75565112  0.25000000  1.0
  Ga  Ga10  1  0.59762567  0.99691379  0.75000000  1.0
  Ga  Ga11  1  0.99691379  0.59762567  0.75000000  1.0
  Ga  Ga12  1  0.60226761  0.60226761  0.25000000  1.0
  Ga  Ga13  1  0.39825881  0.00359718  0.25000000  1.0
  Ga  Ga14  1  0.00359718  0.39825881  0.25000000  1.0
  Sb  Sb15  1  0.39364072  0.39364072  0.75000000  1.0