# generated using pymatgen
data_DyHo7In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.29861777
_cell_length_b   10.29861750
_cell_length_c   7.05812202
_cell_angle_alpha   89.99327285
_cell_angle_beta   90.00673424
_cell_angle_gamma   119.99653261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo7In3Os
_chemical_formula_sum   'Dy2 Ho14 In6 Os2'
_cell_volume   648.32509307
_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
  Dy  Dy0  1  0.53487038  0.06977496  0.50628048  1.0
  Dy  Dy1  1  0.93022504  0.46512962  0.50628048  1.0
  Ho  Ho2  1  0.53501940  0.46498060  0.50653505  1.0
  Ho  Ho3  1  0.46466686  0.92945059  0.00649012  1.0
  Ho  Ho4  1  0.07054941  0.53533314  0.00649012  1.0
  Ho  Ho5  1  0.46479574  0.53520426  0.00667610  1.0
  Ho  Ho6  1  0.17654458  0.35271025  0.71212377  1.0
  Ho  Ho7  1  0.64728975  0.82345542  0.71212377  1.0
  Ho  Ho8  1  0.17627464  0.82372536  0.71219120  1.0
  Ho  Ho9  1  0.82355055  0.64735210  0.21149512  1.0
  Ho  Ho10  1  0.35264790  0.17644945  0.21149512  1.0
  Ho  Ho11  1  0.82368649  0.17631351  0.21112071  1.0
  Ho  Ho12  1  0.66651794  0.33348206  0.88721448  1.0
  Ho  Ho13  1  0.33350910  0.66649090  0.38705059  1.0
  Ho  Ho14  1  0.00002588  0.99997412  0.49363575  1.0
  Ho  Ho15  1  0.00000700  0.99999300  0.99373475  1.0
  In  In16  1  0.83702458  0.67427057  0.75512382  1.0
  In  In17  1  0.32572943  0.16297542  0.75512382  1.0
  In  In18  1  0.83724970  0.16275030  0.75521981  1.0
  In  In19  1  0.16287783  0.32579347  0.25509150  1.0
  In  In20  1  0.67420653  0.83712217  0.25509150  1.0
  In  In21  1  0.16296668  0.83703332  0.25506449  1.0
  Os  Os22  1  0.66646356  0.33353644  0.27787547  1.0
  Os  Os23  1  0.33330003  0.66669997  0.77850996  1.0