# generated using pymatgen
data_Y10(GaSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75432536
_cell_length_b   8.75990095
_cell_length_c   6.52465518
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97895851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10(GaSb)3
_chemical_formula_sum   'Y10 Ga3 Sb3'
_cell_volume   433.41318437
_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
  Y  Y0  1  0.32705137  0.66681085  0.00348605  1.0
  Y  Y1  1  0.66024152  0.33318915  0.49651395  1.0
  Y  Y2  1  0.66024152  0.33318915  0.00348605  1.0
  Y  Y3  1  0.32705137  0.66681085  0.49651395  1.0
  Y  Y4  1  0.23608876  0.00000000  0.25000000  1.0
  Y  Y5  1  0.24310406  0.23160228  0.75000000  1.0
  Y  Y6  1  0.01150178  0.76839772  0.75000000  1.0
  Y  Y7  1  0.01252495  0.24913483  0.25000000  1.0
  Y  Y8  1  0.76338912  0.75086517  0.25000000  1.0
  Y  Y9  1  0.75349396  0.00000000  0.75000000  1.0
  Ga  Ga10  1  0.99850363  0.60320631  0.25000000  1.0
  Ga  Ga11  1  0.39529731  0.39679369  0.25000000  1.0
  Ga  Ga12  1  0.39758168  1.00000000  0.75000000  1.0
  Sb  Sb13  1  0.61060923  0.00000000  0.25000000  1.0
  Sb  Sb14  1  0.60573987  0.60815901  0.75000000  1.0
  Sb  Sb15  1  0.99758086  0.39184099  0.75000000  1.0