# generated using pymatgen
data_Lu4ZnAs5Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14258293
_cell_length_b   7.14258343
_cell_length_c   7.14258352
_cell_angle_alpha   109.88415818
_cell_angle_beta   108.64847562
_cell_angle_gamma   109.88415712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ZnAs5Rh7
_chemical_formula_sum   'Lu4 Zn1 As5 Rh7'
_cell_volume   280.46388573
_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  0.49111974  0.49409892  0.49111974  1.0
  Lu  Lu1  1  0.99702082  0.50590108  0.99702082  1.0
  Lu  Lu2  1  0.49111974  0.00000000  0.99702082  1.0
  Lu  Lu3  1  0.99702082  0.00000000  0.49111974  1.0
  Zn  Zn4  1  0.69611254  0.00000000  0.69611254  1.0
  As  As5  1  0.67963867  0.68595409  0.99368559  1.0
  As  As6  1  0.30773150  0.31404591  0.99368559  1.0
  As  As7  1  0.99368559  0.68595409  0.67963867  1.0
  As  As8  1  0.99368559  0.31404591  0.30773150  1.0
  As  As9  1  0.33619315  0.00000000  0.33619315  1.0
  Rh  Rh10  1  0.74670773  0.50000000  0.24670773  1.0
  Rh  Rh11  1  0.50151700  0.25266226  0.75417926  1.0
  Rh  Rh12  1  0.75417926  0.25266226  0.50151700  1.0
  Rh  Rh13  1  0.24885474  0.74733774  0.50151700  1.0
  Rh  Rh14  1  0.24670773  0.50000000  0.74670773  1.0
  Rh  Rh15  1  0.50151700  0.74733774  0.24885474  1.0
  Rh  Rh16  1  0.01718739  1.00000000  0.01718739  1.0