# generated using pymatgen
data_Lu4Zn11Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57378486
_cell_length_b   4.24450913
_cell_length_c   9.85810648
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.12857797
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Zn11Ga
_chemical_formula_sum   'Lu4 Zn11 Ga1'
_cell_volume   275.06502311
_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  0.77202771  0.24999900  0.16473474  1.0
  Lu  Lu1  1  0.27572780  0.24999900  0.33840286  1.0
  Lu  Lu2  1  0.72472187  0.75000000  0.66359243  1.0
  Lu  Lu3  1  0.22528348  0.75000000  0.83348455  1.0
  Zn  Zn4  1  0.46020755  0.75000000  0.10925292  1.0
  Zn  Zn5  1  0.07043347  0.75000000  0.14531735  1.0
  Zn  Zn6  1  0.57471968  0.75000000  0.35784820  1.0
  Zn  Zn7  1  0.95762101  0.75000000  0.39486193  1.0
  Zn  Zn8  1  0.72326467  0.24999900  0.45741735  1.0
  Zn  Zn9  1  0.27818958  0.75000000  0.54262342  1.0
  Zn  Zn10  1  0.04288268  0.24999900  0.60648048  1.0
  Zn  Zn11  1  0.42581863  0.24999900  0.64187154  1.0
  Zn  Zn12  1  0.92399098  0.24999900  0.85466190  1.0
  Zn  Zn13  1  0.54553029  0.24999900  0.88963790  1.0
  Zn  Zn14  1  0.77555469  0.75000000  0.95752681  1.0
  Ga  Ga15  1  0.22402393  0.24999900  0.04228762  1.0