# generated using pymatgen
data_Ho2Lu8ZnBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01897255
_cell_length_b   9.18994990
_cell_length_c   11.79060572
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Lu8ZnBi5
_chemical_formula_sum   'Ho4 Lu16 Zn2 Bi10'
_cell_volume   868.89637903
_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
  Ho  Ho0  1  0.31195481  0.25000000  0.21634299  1.0
  Ho  Ho1  1  0.81195481  0.25000000  0.28365701  1.0
  Ho  Ho2  1  0.67281972  0.75000000  0.79197493  1.0
  Ho  Ho3  1  0.17281972  0.75000000  0.70802507  1.0
  Lu  Lu4  1  0.35095378  0.75000000  0.20495639  1.0
  Lu  Lu5  1  0.85095378  0.75000000  0.29504361  1.0
  Lu  Lu6  1  0.65605792  0.25000000  0.78190867  1.0
  Lu  Lu7  1  0.15605792  0.25000000  0.71809133  1.0
  Lu  Lu8  1  0.68375908  0.57320352  0.05892243  1.0
  Lu  Lu9  1  0.18375908  0.92679648  0.44107757  1.0
  Lu  Lu10  1  0.31094166  0.04623912  0.94091943  1.0
  Lu  Lu11  1  0.81094166  0.45376088  0.55908057  1.0
  Lu  Lu12  1  0.31094166  0.45376088  0.94091943  1.0
  Lu  Lu13  1  0.81094166  0.04623912  0.55908057  1.0
  Lu  Lu14  1  0.68375908  0.92679648  0.05892243  1.0
  Lu  Lu15  1  0.18375908  0.57320352  0.44107757  1.0
  Lu  Lu16  1  0.48291138  0.25000000  0.49188535  1.0
  Lu  Lu17  1  0.98291138  0.25000000  0.00811465  1.0
  Lu  Lu18  1  0.53615712  0.75000000  0.50911367  1.0
  Lu  Lu19  1  0.03615712  0.75000000  0.99088633  1.0
  Zn  Zn20  1  0.40962995  0.75000000  0.96594171  1.0
  Zn  Zn21  1  0.90962995  0.75000000  0.53405829  1.0
  Bi  Bi22  1  0.59636707  0.25000000  0.03823742  1.0
  Bi  Bi23  1  0.09636707  0.25000000  0.46176258  1.0
  Bi  Bi24  1  0.55733410  0.99637455  0.32517129  1.0
  Bi  Bi25  1  0.05733410  0.50362545  0.17482871  1.0
  Bi  Bi26  1  0.43953878  0.49740405  0.67682803  1.0
  Bi  Bi27  1  0.93953878  0.00259595  0.82317197  1.0
  Bi  Bi28  1  0.43953878  0.00259595  0.67682803  1.0
  Bi  Bi29  1  0.93953878  0.49740405  0.82317197  1.0
  Bi  Bi30  1  0.55733410  0.50362545  0.32517129  1.0
  Bi  Bi31  1  0.05733410  0.99637455  0.17482871  1.0