# generated using pymatgen
data_Ho17Th3(Bi2Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11792884
_cell_length_b   8.85849938
_cell_length_c   12.44399099
_cell_angle_alpha   90.34677698
_cell_angle_beta   89.72880365
_cell_angle_gamma   90.13404682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho17Th3(Bi2Os)4
_chemical_formula_sum   'Ho17 Th3 Bi8 Os4'
_cell_volume   894.85178377
_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
  Ho  Ho0  1  0.83880899  0.74697110  0.79427092  1.0
  Ho  Ho1  1  0.16084657  0.25119496  0.20397973  1.0
  Ho  Ho2  1  0.33477661  0.25245279  0.70740543  1.0
  Ho  Ho3  1  0.66464357  0.74696020  0.29293537  1.0
  Ho  Ho4  1  0.37977205  0.74642618  0.69969050  1.0
  Ho  Ho5  1  0.61849455  0.25626066  0.30058944  1.0
  Ho  Ho6  1  0.87894389  0.25159876  0.80276880  1.0
  Ho  Ho7  1  0.11521380  0.74684899  0.19753654  1.0
  Ho  Ho8  1  0.94496330  0.74773092  0.49941734  1.0
  Ho  Ho9  1  0.05392256  0.25215751  0.50024942  1.0
  Ho  Ho10  1  0.44571476  0.25273961  0.99866373  1.0
  Ho  Ho11  1  0.56507360  0.74886565  0.00145625  1.0
  Ho  Ho12  1  0.32801538  0.54439766  0.43704037  1.0
  Ho  Ho13  1  0.82127744  0.04702579  0.06700265  1.0
  Ho  Ho14  1  0.67082572  0.45563251  0.56259493  1.0
  Ho  Ho15  1  0.83102264  0.45467881  0.06348904  1.0
  Ho  Ho16  1  0.17343891  0.54210328  0.93587905  1.0
  Th  Th17  1  0.68093106  0.04143393  0.56389105  1.0
  Th  Th18  1  0.31715417  0.95832142  0.43569219  1.0
  Th  Th19  1  0.17255829  0.95823327  0.94066619  1.0
  Bi  Bi20  1  0.56889802  0.48807897  0.82671726  1.0
  Bi  Bi21  1  0.42979849  0.51372065  0.17214340  1.0
  Bi  Bi22  1  0.06902542  0.51269159  0.67152184  1.0
  Bi  Bi23  1  0.43230326  0.98798025  0.17162520  1.0
  Bi  Bi24  1  0.93069528  0.48668086  0.32846606  1.0
  Bi  Bi25  1  0.57282818  0.01286130  0.82856371  1.0
  Bi  Bi26  1  0.92363266  0.01488341  0.32524108  1.0
  Bi  Bi27  1  0.07373848  0.98596524  0.67324594  1.0
  Os  Os28  1  0.57357522  0.76089636  0.51273389  1.0
  Os  Os29  1  0.42464083  0.23892721  0.48755635  1.0
  Os  Os30  1  0.07710659  0.24332057  0.98608035  1.0
  Os  Os31  1  0.92736073  0.75195859  0.01088499  1.0