# generated using pymatgen
data_Lu10ZnIn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95914100
_cell_length_b   8.95914009
_cell_length_c   6.54423988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10ZnIn7
_chemical_formula_sum   'Lu10 Zn1 In7'
_cell_volume   454.90691842
_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  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.00000000  1.0
  Lu  Lu4  1  0.27950680  0.00000000  0.73708086  1.0
  Lu  Lu5  1  0.72049320  1.00000000  0.26291914  1.0
  Lu  Lu6  1  1.00000000  0.27950680  0.73708086  1.0
  Lu  Lu7  1  0.00000000  0.72049320  0.26291914  1.0
  Lu  Lu8  1  0.72049320  0.72049320  0.73708086  1.0
  Lu  Lu9  1  0.27950680  0.27950680  0.26291914  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.62206985  1.00000000  0.75337298  1.0
  In  In13  1  0.37793015  0.00000000  0.24662702  1.0
  In  In14  1  0.00000000  0.62206985  0.75337298  1.0
  In  In15  1  1.00000000  0.37793015  0.24662702  1.0
  In  In16  1  0.37793015  0.37793015  0.75337298  1.0
  In  In17  1  0.62206985  0.62206985  0.24662702  1.0