# generated using pymatgen
data_Lu2GeSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99633384
_cell_length_b   6.99633371
_cell_length_c   6.99633440
_cell_angle_alpha   132.19136866
_cell_angle_beta   132.19136723
_cell_angle_gamma   69.92694605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2GeSe
_chemical_formula_sum   'Lu4 Ge2 Se2'
_cell_volume   184.32792344
_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
  Lu  Lu0  1  0.75707738  0.75707738  0.00000000  1.0
  Lu  Lu1  1  0.24292362  0.24292362  1.00000000  1.0
  Lu  Lu2  1  0.00708286  0.50708286  0.50000000  1.0
  Lu  Lu3  1  0.49291714  0.99291714  0.50000000  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se6  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se7  1  0.75000000  0.25000000  0.50000000  1.0