# generated using pymatgen
data_Zr3BeSi2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79533756
_cell_length_b   6.79533742
_cell_length_c   3.42206280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3BeSi2Os3
_chemical_formula_sum   'Zr3 Be1 Si2 Os3'
_cell_volume   136.84871031
_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
  Zr  Zr0  1  0.39746047  0.39746047  0.50000000  1.0
  Zr  Zr1  1  0.60253953  0.00000000  0.50000000  1.0
  Zr  Zr2  1  0.00000000  0.60253953  0.50000000  1.0
  Be  Be3  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si4  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si5  1  0.33333300  0.66666700  0.00000000  1.0
  Os  Os6  1  0.75563568  0.75563568  0.00000000  1.0
  Os  Os7  1  0.24436432  1.00000000  0.00000000  1.0
  Os  Os8  1  1.00000000  0.24436432  0.00000000  1.0