# generated using pymatgen
data_Y5(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61970952
_cell_length_b   8.61971011
_cell_length_c   7.94979344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.10616583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(GaSb)2
_chemical_formula_sum   'Y10 Ga4 Sb4'
_cell_volume   483.21573695
_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  0.04028810  0.29876270  0.33212031  1.0
  Y  Y1  1  0.95971190  0.70123730  0.66787969  1.0
  Y  Y2  1  0.45971190  0.20123730  0.83212031  1.0
  Y  Y3  1  0.79876270  0.54028810  0.16787969  1.0
  Y  Y4  1  0.54028810  0.79876270  0.16787969  1.0
  Y  Y5  1  0.20123730  0.45971190  0.83212031  1.0
  Y  Y6  1  0.70123730  0.95971190  0.66787969  1.0
  Y  Y7  1  0.29876270  0.04028810  0.33212031  1.0
  Y  Y8  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.37561722  0.37561722  0.12347213  1.0
  Ga  Ga11  1  0.62438278  0.62438278  0.87652787  1.0
  Ga  Ga12  1  0.12438278  0.12438278  0.62347213  1.0
  Ga  Ga13  1  0.87561722  0.87561722  0.37652787  1.0
  Sb  Sb14  1  0.79455961  0.20544039  0.00000000  1.0
  Sb  Sb15  1  0.20544039  0.79455961  0.00000000  1.0
  Sb  Sb16  1  0.70544039  0.29455961  0.50000000  1.0
  Sb  Sb17  1  0.29455961  0.70544039  0.50000000  1.0