# generated using pymatgen
data_Zr3Be2AsOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80691820
_cell_length_b   6.80691950
_cell_length_c   3.37095004
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Be2AsOs3
_chemical_formula_sum   'Zr3 Be2 As1 Os3'
_cell_volume   135.26456417
_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  0.40581516  0.38959503  0.50000000  1.0
  Zr  Zr1  1  0.61040497  0.01622013  0.50000000  1.0
  Zr  Zr2  1  0.98377987  0.59418484  0.50000000  1.0
  Be  Be3  1  0.66666700  0.33333300  0.00000000  1.0
  Be  Be4  1  0.00000000  0.00000000  0.50000000  1.0
  As  As5  1  0.33333300  0.66666700  0.00000000  1.0
  Os  Os6  1  0.75587132  0.75142087  0.00000000  1.0
  Os  Os7  1  0.24857913  0.00445145  0.00000000  1.0
  Os  Os8  1  0.99554855  0.24412868  0.00000000  1.0