# generated using pymatgen
data_Lu5Zn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36252239
_cell_length_b   8.36252223
_cell_length_c   8.36252282
_cell_angle_alpha   124.28992888
_cell_angle_beta   124.28992590
_cell_angle_gamma   82.71750510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Zn2Sb
_chemical_formula_sum   'Lu10 Zn4 Sb2'
_cell_volume   383.30609125
_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  0.51104774  0.70216214  0.50000000  1.0
  Lu  Lu1  1  0.01104774  0.51104774  0.80888560  1.0
  Lu  Lu2  1  0.70216214  0.20216214  0.19111440  1.0
  Lu  Lu3  1  0.98895226  0.48895226  0.19111440  1.0
  Lu  Lu4  1  0.20216214  0.01104774  0.50000000  1.0
  Lu  Lu5  1  0.48895226  0.29783786  0.50000000  1.0
  Lu  Lu6  1  0.79783786  0.98895226  0.50000000  1.0
  Lu  Lu7  1  0.29783786  0.79783786  0.80888560  1.0
  Lu  Lu8  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu9  1  0.50000000  0.50000000  0.00000000  1.0
  Zn  Zn10  1  0.36335626  0.86335626  0.22671251  1.0
  Zn  Zn11  1  0.86335626  0.63664374  0.50000000  1.0
  Zn  Zn12  1  0.63664374  0.13664374  0.77328749  1.0
  Zn  Zn13  1  0.13664374  0.36335626  0.50000000  1.0
  Sb  Sb14  1  0.75000000  0.75000000  0.00000000  1.0
  Sb  Sb15  1  0.25000000  0.25000000  0.00000000  1.0