# generated using pymatgen
data_Lu10Ga4BiTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47394200
_cell_length_b   8.47394161
_cell_length_c   6.34222331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14814439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10Ga4BiTe
_chemical_formula_sum   'Lu10 Ga4 Bi1 Te1'
_cell_volume   393.81555188
_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  0.67981553  0.32055912  0.00075481  1.0
  Lu  Lu1  1  0.32055912  0.67981553  0.00075481  1.0
  Lu  Lu2  1  0.32055912  0.67981553  0.49924519  1.0
  Lu  Lu3  1  0.67981553  0.32055912  0.49924519  1.0
  Lu  Lu4  1  0.77002317  0.77002317  0.75000000  1.0
  Lu  Lu5  1  0.23276530  0.98183562  0.75000000  1.0
  Lu  Lu6  1  0.98183562  0.23276530  0.75000000  1.0
  Lu  Lu7  1  0.22967455  0.22967455  0.25000000  1.0
  Lu  Lu8  1  0.76764896  0.01858155  0.25000000  1.0
  Lu  Lu9  1  0.01858155  0.76764896  0.25000000  1.0
  Ga  Ga10  1  0.59838720  0.99313641  0.75000000  1.0
  Ga  Ga11  1  0.99313641  0.59838720  0.75000000  1.0
  Ga  Ga12  1  0.40140134  0.00776733  0.25000000  1.0
  Ga  Ga13  1  0.00776733  0.40140134  0.25000000  1.0
  Bi  Bi14  1  0.60823006  0.60823006  0.25000000  1.0
  Te  Te15  1  0.38979721  0.38979721  0.75000000  1.0