# generated using pymatgen
data_Pr2Ho2LuSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45752602
_cell_length_b   7.74052387
_cell_length_c   14.85319427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ho2LuSi4
_chemical_formula_sum   'Pr8 Ho8 Lu4 Si16'
_cell_volume   857.40298913
_cell_formula_units_Z   4
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
  Pr  Pr0  1  0.97598652  0.82175110  0.09790501  1.0
  Pr  Pr1  1  0.47598652  0.67824890  0.40209499  1.0
  Pr  Pr2  1  0.52401348  0.32175110  0.90209499  1.0
  Pr  Pr3  1  0.02401348  0.17824890  0.59790501  1.0
  Pr  Pr4  1  0.02401348  0.17824890  0.90209499  1.0
  Pr  Pr5  1  0.52401348  0.32175110  0.59790501  1.0
  Pr  Pr6  1  0.47598652  0.67824890  0.09790501  1.0
  Pr  Pr7  1  0.97598652  0.82175110  0.40209499  1.0
  Ho  Ho8  1  0.68305603  0.82319330  0.87691592  1.0
  Ho  Ho9  1  0.18305603  0.67680670  0.62308408  1.0
  Ho  Ho10  1  0.81694397  0.32319330  0.12308408  1.0
  Ho  Ho11  1  0.31694397  0.17680670  0.37691592  1.0
  Ho  Ho12  1  0.31694397  0.17680670  0.12308408  1.0
  Ho  Ho13  1  0.81694397  0.32319330  0.37691592  1.0
  Ho  Ho14  1  0.18305603  0.67680670  0.87691592  1.0
  Ho  Ho15  1  0.68305603  0.82319330  0.62308408  1.0
  Lu  Lu16  1  0.64880810  0.99253958  0.25000000  1.0
  Lu  Lu17  1  0.14880810  0.50746042  0.25000000  1.0
  Lu  Lu18  1  0.85119190  0.49253958  0.75000000  1.0
  Lu  Lu19  1  0.35119190  0.00746042  0.75000000  1.0
  Si  Si20  1  0.76986352  0.62485054  0.25000000  1.0
  Si  Si21  1  0.26986352  0.87514946  0.25000000  1.0
  Si  Si22  1  0.73013648  0.12485054  0.75000000  1.0
  Si  Si23  1  0.23013648  0.37514946  0.75000000  1.0
  Si  Si24  1  0.02009648  0.11607810  0.25000000  1.0
  Si  Si25  1  0.52009648  0.38392190  0.25000000  1.0
  Si  Si26  1  0.47990352  0.61607810  0.75000000  1.0
  Si  Si27  1  0.97990352  0.88392190  0.75000000  1.0
  Si  Si28  1  0.85793278  0.53146603  0.96006140  1.0
  Si  Si29  1  0.35793278  0.96853397  0.53993860  1.0
  Si  Si30  1  0.64206722  0.03146603  0.03993860  1.0
  Si  Si31  1  0.14206722  0.46853397  0.46006140  1.0
  Si  Si32  1  0.14206722  0.46853397  0.03993860  1.0
  Si  Si33  1  0.64206722  0.03146603  0.46006140  1.0
  Si  Si34  1  0.35793278  0.96853397  0.96006140  1.0
  Si  Si35  1  0.85793278  0.53146603  0.53993860  1.0