# generated using pymatgen
data_Lu10Ga4SnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43755706
_cell_length_b   8.43755829
_cell_length_c   6.38653932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22928702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Ga4SnSb
_chemical_formula_sum   'Lu10 Ga4 Sn1 Sb1'
_cell_volume   392.84540012
_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  0.67712655  0.32547899  0.00181278  1.0
  Lu  Lu1  1  0.32547899  0.67712655  0.00181278  1.0
  Lu  Lu2  1  0.32547899  0.67712655  0.49818722  1.0
  Lu  Lu3  1  0.67712655  0.32547899  0.49818722  1.0
  Lu  Lu4  1  0.76711569  0.76711569  0.75000000  1.0
  Lu  Lu5  1  0.23784359  0.98749893  0.75000000  1.0
  Lu  Lu6  1  0.98749893  0.23784359  0.75000000  1.0
  Lu  Lu7  1  0.23384295  0.23384295  0.25000000  1.0
  Lu  Lu8  1  0.76138962  0.00961982  0.25000000  1.0
  Lu  Lu9  1  0.00961982  0.76138962  0.25000000  1.0
  Ga  Ga10  1  0.59758326  0.99496623  0.75000000  1.0
  Ga  Ga11  1  0.99496623  0.59758326  0.75000000  1.0
  Ga  Ga12  1  0.40164810  0.00578456  0.25000000  1.0
  Ga  Ga13  1  0.00578456  0.40164810  0.25000000  1.0
  Sn  Sn14  1  0.60325468  0.60325468  0.25000000  1.0
  Sb  Sb15  1  0.39423950  0.39423950  0.75000000  1.0