# generated using pymatgen
data_Hf3BeAs2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62019208
_cell_length_b   6.62019233
_cell_length_c   3.65431811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3BeAs2Os3
_chemical_formula_sum   'Hf3 Be1 As2 Os3'
_cell_volume   138.70054360
_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  0.39643144  0.39643144  0.50000000  1.0
  Hf  Hf1  1  0.60356856  0.00000000  0.50000000  1.0
  Hf  Hf2  1  0.00000000  0.60356856  0.50000000  1.0
  Be  Be3  1  0.00000000  0.00000000  0.50000000  1.0
  As  As4  1  0.66666700  0.33333300  0.00000000  1.0
  As  As5  1  0.33333300  0.66666700  0.00000000  1.0
  Os  Os6  1  0.76126624  0.76126624  0.00000000  1.0
  Os  Os7  1  0.23873376  1.00000000  0.00000000  1.0
  Os  Os8  1  1.00000000  0.23873376  0.00000000  1.0