# generated using pymatgen
data_Lu10Ga4SbTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44121570
_cell_length_b   8.44121398
_cell_length_c   6.31866094
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03494804
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Ga4SbTe
_chemical_formula_sum   'Lu10 Ga4 Sb1 Te1'
_cell_volume   389.77370899
_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  0.67892555  0.32264369  0.00168666  1.0
  Lu  Lu1  1  0.32264369  0.67892555  0.00168666  1.0
  Lu  Lu2  1  0.32264369  0.67892555  0.49831334  1.0
  Lu  Lu3  1  0.67892555  0.32264369  0.49831334  1.0
  Lu  Lu4  1  0.76800661  0.76800661  0.75000000  1.0
  Lu  Lu5  1  0.23206301  0.98122399  0.75000000  1.0
  Lu  Lu6  1  0.98122399  0.23206301  0.75000000  1.0
  Lu  Lu7  1  0.23367894  0.23367894  0.25000000  1.0
  Lu  Lu8  1  0.76778543  0.01613704  0.25000000  1.0
  Lu  Lu9  1  0.01613704  0.76778543  0.25000000  1.0
  Ga  Ga10  1  0.59809196  0.99290521  0.75000000  1.0
  Ga  Ga11  1  0.99290521  0.59809196  0.75000000  1.0
  Ga  Ga12  1  0.40167114  0.00757160  0.25000000  1.0
  Ga  Ga13  1  0.00757160  0.40167114  0.25000000  1.0
  Sb  Sb14  1  0.60830929  0.60830929  0.25000000  1.0
  Te  Te15  1  0.38941729  0.38941729  0.75000000  1.0