# generated using pymatgen
data_HoCo3B4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17851703
_cell_length_b   6.93522551
_cell_length_c   3.83612677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.09171535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCo3B4Os
_chemical_formula_sum   'Ho2 Co6 B8 Os2'
_cell_volume   190.94550156
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.92429767  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.40537873  1.0
  Co  Co2  1  0.33522445  0.88529352  0.40166234  1.0
  Co  Co3  1  0.66477555  0.11470648  0.40166234  1.0
  Co  Co4  1  0.11540632  0.37452134  0.62190827  1.0
  Co  Co5  1  0.88459368  0.62547866  0.62190827  1.0
  Co  Co6  1  0.12438474  0.62424533  0.12205172  1.0
  Co  Co7  1  0.87561526  0.37575467  0.12205172  1.0
  B  B8  1  0.81837657  0.65757368  0.11911031  1.0
  B  B9  1  0.18162343  0.34242632  0.11911031  1.0
  B  B10  1  0.83741182  0.31371235  0.61714357  1.0
  B  B11  1  0.16258818  0.68628765  0.61714357  1.0
  B  B12  1  0.72987982  0.83074302  0.40273197  1.0
  B  B13  1  0.27012018  0.16925698  0.40273197  1.0
  B  B14  1  0.66910973  0.21380970  0.90361831  1.0
  B  B15  1  0.33089027  0.78619030  0.90361831  1.0
  Os  Os16  1  0.38542420  0.15017525  0.89693581  1.0
  Os  Os17  1  0.61457580  0.84982475  0.89693581  1.0