# generated using pymatgen
data_CaHo7(B6Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63909816
_cell_length_b   9.12444431
_cell_length_c   11.50846080
_cell_angle_alpha   89.89262234
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo7(B6Os)4
_chemical_formula_sum   'Ca1 Ho7 B24 Os4'
_cell_volume   382.13487575
_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
  Ca  Ca0  1  0.00000000  0.32231112  0.41367831  1.0
  Ho  Ho1  1  0.00000000  0.67603528  0.58506777  1.0
  Ho  Ho2  1  0.00000000  0.82190150  0.08623101  1.0
  Ho  Ho3  1  0.00000000  0.17872720  0.91467491  1.0
  Ho  Ho4  1  0.00000000  0.94388990  0.37123168  1.0
  Ho  Ho5  1  0.00000000  0.05792388  0.62801886  1.0
  Ho  Ho6  1  0.00000000  0.44326886  0.12852060  1.0
  Ho  Ho7  1  0.00000000  0.55589445  0.87329875  1.0
  B  B8  1  0.50000000  0.55456071  0.43277637  1.0
  B  B9  1  0.50000000  0.44637482  0.56787294  1.0
  B  B10  1  0.50000000  0.05288951  0.06623637  1.0
  B  B11  1  0.50000000  0.94610436  0.93245706  1.0
  B  B12  1  0.50000000  0.74821092  0.41927010  1.0
  B  B13  1  0.50000000  0.25281040  0.58171298  1.0
  B  B14  1  0.50000000  0.24710013  0.08015210  1.0
  B  B15  1  0.50000000  0.75225014  0.91967022  1.0
  B  B16  1  0.50000000  0.79129005  0.26604423  1.0
  B  B17  1  0.50000000  0.20988303  0.73430556  1.0
  B  B18  1  0.50000000  0.28940178  0.23280937  1.0
  B  B19  1  0.50000000  0.70947970  0.76652837  1.0
  B  B20  1  0.50000000  0.63209035  0.18581963  1.0
  B  B21  1  0.50000000  0.36860406  0.81528972  1.0
  B  B22  1  0.50000000  0.13042287  0.31307400  1.0
  B  B23  1  0.50000000  0.86876525  0.68549286  1.0
  B  B24  1  0.50000000  0.98252661  0.21164941  1.0
  B  B25  1  0.50000000  0.01698911  0.78722761  1.0
  B  B26  1  0.50000000  0.48423343  0.28734075  1.0
  B  B27  1  0.50000000  0.51683736  0.71318619  1.0
  B  B28  1  0.50000000  0.60910169  0.03052526  1.0
  B  B29  1  0.50000000  0.39113819  0.97024578  1.0
  B  B30  1  0.50000000  0.10321256  0.47115551  1.0
  B  B31  1  0.50000000  0.89504713  0.52916624  1.0
  Os  Os32  1  0.00000000  0.63999640  0.32055031  1.0
  Os  Os33  1  0.00000000  0.36251382  0.68086533  1.0
  Os  Os34  1  0.00000000  0.13548433  0.17685741  1.0
  Os  Os35  1  0.00000000  0.86272913  0.82099346  1.0