# generated using pymatgen
data_Y5Ga2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66507350
_cell_length_b   8.69804203
_cell_length_c   6.60301864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12593512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Ga2Sb
_chemical_formula_sum   'Y10 Ga4 Sb2'
_cell_volume   430.44174783
_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
  Y  Y0  1  0.31443511  0.65721756  0.00000000  1.0
  Y  Y1  1  0.66920357  0.33460129  0.50000000  1.0
  Y  Y2  1  0.66920357  0.33460129  0.00000000  1.0
  Y  Y3  1  0.31443511  0.65721756  0.50000000  1.0
  Y  Y4  1  0.23519672  0.00022970  0.25000000  1.0
  Y  Y5  1  0.23519672  0.23496602  0.75000000  1.0
  Y  Y6  1  0.01312113  0.76499130  0.75000000  1.0
  Y  Y7  1  0.01312113  0.24812983  0.25000000  1.0
  Y  Y8  1  0.76296831  0.74983119  0.25000000  1.0
  Y  Y9  1  0.76296831  0.01313711  0.75000000  1.0
  Ga  Ga10  1  0.99825836  0.39824707  0.75000000  1.0
  Ga  Ga11  1  0.99825836  0.60001129  0.25000000  1.0
  Ga  Ga12  1  0.40150807  0.39791582  0.25000000  1.0
  Ga  Ga13  1  0.40150807  0.00359226  0.75000000  1.0
  Sb  Sb14  1  0.60530873  0.99584728  0.25000000  1.0
  Sb  Sb15  1  0.60530873  0.60946145  0.75000000  1.0