# generated using pymatgen
data_Y10Ga5Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.61935805
_cell_length_b   8.63021441
_cell_length_c   6.60377867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95839991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10Ga5Te
_chemical_formula_sum   'Y10 Ga5 Te1'
_cell_volume   425.59992964
_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  0.32103282  0.65407443  0.99276713  1.0
  Y  Y1  1  0.66695940  0.34592557  0.50723287  1.0
  Y  Y2  1  0.66695940  0.34592557  0.99276713  1.0
  Y  Y3  1  0.32103282  0.65407443  0.50723287  1.0
  Y  Y4  1  0.23225065  0.00000000  0.25000000  1.0
  Y  Y5  1  0.24329536  0.24167852  0.75000000  1.0
  Y  Y6  1  0.00161685  0.75832148  0.75000000  1.0
  Y  Y7  1  0.01582136  0.25292543  0.25000000  1.0
  Y  Y8  1  0.76289594  0.74707457  0.25000000  1.0
  Y  Y9  1  0.75909809  0.00000000  0.75000000  1.0
  Ga  Ga10  1  0.60027155  0.60495931  0.75000000  1.0
  Ga  Ga11  1  0.99531223  0.39504069  0.75000000  1.0
  Ga  Ga12  1  0.00335442  0.60041855  0.25000000  1.0
  Ga  Ga13  1  0.40293587  0.39958145  0.25000000  1.0
  Ga  Ga14  1  0.39980097  0.00000000  0.75000000  1.0
  Te  Te15  1  0.60736127  1.00000000  0.25000000  1.0