# generated using pymatgen
data_Zr8BeTc3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55769861
_cell_length_b   4.61397827
_cell_length_c   9.23607952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00055499
_cell_angle_gamma   90.00013050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8BeTc3Os4
_chemical_formula_sum   'Zr8 Be1 Tc3 Os4'
_cell_volume   279.45678666
_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  0.00117923  0.74999700  0.12503164  1.0
  Zr  Zr1  1  0.49885934  0.75000000  0.12500855  1.0
  Zr  Zr2  1  0.00056874  0.24999800  0.37550125  1.0
  Zr  Zr3  1  0.49948362  0.24999900  0.37551518  1.0
  Zr  Zr4  1  0.49968951  0.74999900  0.62500128  1.0
  Zr  Zr5  1  0.00025880  0.75000100  0.62496069  1.0
  Zr  Zr6  1  0.49944657  0.24999900  0.87449970  1.0
  Zr  Zr7  1  0.00052030  0.24999900  0.87448767  1.0
  Be  Be8  1  0.75000290  0.24999800  0.12500239  1.0
  Tc  Tc9  1  0.25000935  0.75000000  0.37412738  1.0
  Tc  Tc10  1  0.74998528  0.24999800  0.62498144  1.0
  Tc  Tc11  1  0.24999305  0.74999800  0.87587477  1.0
  Os  Os12  1  0.25001904  0.25000200  0.12502501  1.0
  Os  Os13  1  0.75001780  0.74999700  0.37008911  1.0
  Os  Os14  1  0.24998281  0.24999900  0.62497481  1.0
  Os  Os15  1  0.74998565  0.75000200  0.87991714  1.0