# generated using pymatgen
data_Ho4Tc3B8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25971345
_cell_length_b   5.90455971
_cell_length_c   6.39902909
_cell_angle_alpha   90.28512432
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Tc3B8Os
_chemical_formula_sum   'Ho4 Tc3 B8 Os1'
_cell_volume   198.72765585
_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  0.25000000  0.01495323  0.33807824  1.0
  Ho  Ho1  1  0.25000000  0.51411743  0.16108302  1.0
  Ho  Ho2  1  0.75000000  0.98506647  0.66294267  1.0
  Ho  Ho3  1  0.75000000  0.48468461  0.83718758  1.0
  Tc  Tc4  1  0.25000000  0.18036170  0.81397911  1.0
  Tc  Tc5  1  0.25000000  0.67802493  0.68421674  1.0
  Tc  Tc6  1  0.75000000  0.82093898  0.18657877  1.0
  B  B7  1  0.07814823  0.36830695  0.53669037  1.0
  B  B8  1  0.42128404  0.86976739  0.96404803  1.0
  B  B9  1  0.57950605  0.63197853  0.46370297  1.0
  B  B10  1  0.92136580  0.13221159  0.03685402  1.0
  B  B11  1  0.92049395  0.63197853  0.46370297  1.0
  B  B12  1  0.57863420  0.13221159  0.03685402  1.0
  B  B13  1  0.42185177  0.36830695  0.53669037  1.0
  B  B14  1  0.07871596  0.86976739  0.96404803  1.0
  Os  Os15  1  0.75000000  0.31732271  0.31334309  1.0