# generated using pymatgen
data_Lu2Zn3Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98842832
_cell_length_b   4.84280258
_cell_length_c   8.46784869
_cell_angle_alpha   89.40553366
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Zn3Ni7
_chemical_formula_sum   'Lu2 Zn3 Ni7'
_cell_volume   163.54914196
_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  0.00000000  0.25000496  0.73996127  1.0
  Lu  Lu1  1  0.00000000  0.74999504  0.26003873  1.0
  Zn  Zn2  1  0.50000000  0.25869028  0.25383139  1.0
  Zn  Zn3  1  0.50000000  0.74130972  0.74616861  1.0
  Zn  Zn4  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.00000000  0.25980704  0.07838911  1.0
  Ni  Ni9  1  0.00000000  0.74887648  0.57956462  1.0
  Ni  Ni10  1  0.00000000  0.74019296  0.92161089  1.0
  Ni  Ni11  1  0.00000000  0.25112352  0.42043538  1.0