# generated using pymatgen
data_Pr7Ho10Sc3Sn16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99815562
_cell_length_b   8.17752885
_cell_length_c   15.55185136
_cell_angle_alpha   90.02041150
_cell_angle_beta   91.28809392
_cell_angle_gamma   89.73339353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Ho10Sc3Sn16
_chemical_formula_sum   'Pr7 Ho10 Sc3 Sn16'
_cell_volume   1016.90306700
_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
  Pr  Pr0  1  0.00674476  0.17595362  0.59855316  1.0
  Pr  Pr1  1  0.49226486  0.67474593  0.40293408  1.0
  Pr  Pr2  1  0.98387731  0.82044673  0.09722444  1.0
  Pr  Pr3  1  0.48363078  0.67791468  0.09751455  1.0
  Pr  Pr4  1  0.99277795  0.82445213  0.40271832  1.0
  Pr  Pr5  1  0.50648855  0.32506569  0.59545029  1.0
  Pr  Pr6  1  0.01514242  0.17993670  0.90251100  1.0
  Ho  Ho7  1  0.35683136  0.84155962  0.87785899  1.0
  Ho  Ho8  1  0.84452784  0.66707317  0.62525643  1.0
  Ho  Ho9  1  0.65391636  0.16505533  0.37415548  1.0
  Ho  Ho10  1  0.14318647  0.34138180  0.12187700  1.0
  Ho  Ho11  1  0.64304659  0.15872391  0.12221202  1.0
  Ho  Ho12  1  0.15360041  0.33406346  0.37415941  1.0
  Ho  Ho13  1  0.34735196  0.83588861  0.62634858  1.0
  Ho  Ho14  1  0.85560823  0.65898995  0.87903783  1.0
  Ho  Ho15  1  0.51933540  0.31987285  0.90178354  1.0
  Ho  Ho16  1  0.18452751  0.50217546  0.75319420  1.0
  Sc  Sc17  1  0.68397600  0.99725822  0.75376723  1.0
  Sc  Sc18  1  0.81551778  0.49558297  0.24667883  1.0
  Sc  Sc19  1  0.31591541  0.00351234  0.24690698  1.0
  Sn  Sn20  1  0.30049908  0.04027624  0.04518649  1.0
  Sn  Sn21  1  0.81978370  0.45876564  0.45702662  1.0
  Sn  Sn22  1  0.68001913  0.96259025  0.54341919  1.0
  Sn  Sn23  1  0.20692848  0.53633337  0.95530408  1.0
  Sn  Sn24  1  0.69793721  0.96384748  0.95405489  1.0
  Sn  Sn25  1  0.17959261  0.54285091  0.54116100  1.0
  Sn  Sn26  1  0.31938152  0.03815297  0.45671760  1.0
  Sn  Sn27  1  0.79543467  0.45643355  0.04311077  1.0
  Sn  Sn28  1  0.55038085  0.62757832  0.75180381  1.0
  Sn  Sn29  1  0.04350939  0.87605960  0.75160917  1.0
  Sn  Sn30  1  0.45398468  0.37367923  0.24860785  1.0
  Sn  Sn31  1  0.95478015  0.12626387  0.24816357  1.0
  Sn  Sn32  1  0.32641476  0.14631930  0.75120837  1.0
  Sn  Sn33  1  0.81107893  0.35166614  0.75006060  1.0
  Sn  Sn34  1  0.68107382  0.85209250  0.25128126  1.0
  Sn  Sn35  1  0.18093306  0.64743745  0.25114338  1.0