# generated using pymatgen
data_Hf8Co3Tc4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42348103
_cell_length_b   4.53993327
_cell_length_c   9.07298506
_cell_angle_alpha   89.99986993
_cell_angle_beta   90.00011468
_cell_angle_gamma   90.00009393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Co3Tc4Os
_chemical_formula_sum   'Hf8 Co3 Tc4 Os1'
_cell_volume   264.58797995
_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
  Hf  Hf0  1  0.00111693  0.75000100  0.12501706  1.0
  Hf  Hf1  1  0.49891391  0.75000000  0.12502038  1.0
  Hf  Hf2  1  0.00073153  0.25000000  0.37596946  1.0
  Hf  Hf3  1  0.49930822  0.25000000  0.37597166  1.0
  Hf  Hf4  1  0.49978219  0.74999800  0.62497723  1.0
  Hf  Hf5  1  0.00018005  0.75000200  0.62498104  1.0
  Hf  Hf6  1  0.49925943  0.25000100  0.87402301  1.0
  Hf  Hf7  1  0.00070807  0.25000000  0.87402385  1.0
  Co  Co8  1  0.25002102  0.74999900  0.37615662  1.0
  Co  Co9  1  0.74998417  0.25000000  0.62498857  1.0
  Co  Co10  1  0.24997986  0.75000100  0.87384616  1.0
  Tc  Tc11  1  0.25000747  0.25000100  0.12502373  1.0
  Tc  Tc12  1  0.75001640  0.75000000  0.37778523  1.0
  Tc  Tc13  1  0.24999428  0.24999900  0.62497090  1.0
  Tc  Tc14  1  0.74998486  0.74999900  0.87221506  1.0
  Os  Os15  1  0.75000861  0.24999900  0.12503303  1.0