# generated using pymatgen
data_Ho6CrB14Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02167947
_cell_length_b   8.02167865
_cell_length_c   9.29215835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.98516840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6CrB14Os
_chemical_formula_sum   'Ho6 Cr1 B14 Os1'
_cell_volume   252.83455768
_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  0.10559542  0.89440458  0.06067777  1.0
  Ho  Ho1  1  0.89442232  0.10557768  0.94088355  1.0
  Ho  Ho2  1  0.75796262  0.24203738  0.25000000  1.0
  Ho  Ho3  1  0.24377818  0.75622182  0.75000000  1.0
  Ho  Ho4  1  0.10559542  0.89440458  0.43932223  1.0
  Ho  Ho5  1  0.89442232  0.10557768  0.55911645  1.0
  Cr  Cr6  1  0.94672435  0.05327565  0.25000000  1.0
  B  B7  1  0.72693569  0.27306431  0.53483965  1.0
  B  B8  1  0.27210261  0.72789739  0.46566168  1.0
  B  B9  1  0.27210261  0.72789739  0.03433832  1.0
  B  B10  1  0.72693569  0.27306431  0.96516035  1.0
  B  B11  1  0.52032171  0.47967829  0.90434854  1.0
  B  B12  1  0.47942715  0.52057285  0.09629665  1.0
  B  B13  1  0.47942715  0.52057285  0.40370335  1.0
  B  B14  1  0.52032171  0.47967829  0.59565146  1.0
  B  B15  1  0.45648042  0.54351958  0.75000000  1.0
  B  B16  1  0.54272377  0.45727623  0.25000000  1.0
  B  B17  1  0.63152991  0.36847009  0.65016842  1.0
  B  B18  1  0.36874053  0.63125947  0.34874650  1.0
  B  B19  1  0.36874053  0.63125947  0.15125350  1.0
  B  B20  1  0.63152991  0.36847009  0.84983158  1.0
  Os  Os21  1  0.05418000  0.94582000  0.75000000  1.0