# generated using pymatgen
data_ZrTa2B2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.51604257
_cell_length_b   9.51604267
_cell_length_c   3.06147976
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.17049937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrTa2B2Os5
_chemical_formula_sum   'Zr2 Ta4 B4 Os10'
_cell_volume   277.23127754
_cell_formula_units_Z   2
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  0.82294674  0.67705326  0.00000000  1.0
  Zr  Zr1  1  0.17705326  0.32294674  0.00000000  1.0
  Ta  Ta2  1  0.32327761  0.82327761  0.00000000  1.0
  Ta  Ta3  1  0.67672239  0.17672239  0.00000000  1.0
  Ta  Ta4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62120889  0.87879111  0.00000000  1.0
  B  B7  1  0.37879111  0.12120889  0.00000000  1.0
  B  B8  1  0.12028753  0.62028753  0.00000000  1.0
  B  B9  1  0.87971247  0.37971247  0.00000000  1.0
  Os  Os10  1  0.56636305  0.72000173  0.50000000  1.0
  Os  Os11  1  0.43363695  0.27999827  0.50000000  1.0
  Os  Os12  1  0.07583578  0.78344728  0.50000000  1.0
  Os  Os13  1  0.92416422  0.21655272  0.50000000  1.0
  Os  Os14  1  0.28344728  0.57583578  0.50000000  1.0
  Os  Os15  1  0.71655272  0.42416422  0.50000000  1.0
  Os  Os16  1  0.22000173  0.06636305  0.50000000  1.0
  Os  Os17  1  0.77999827  0.93363695  0.50000000  1.0
  Os  Os18  1  0.50000000  0.00000000  0.50000000  1.0
  Os  Os19  1  0.00000000  0.50000000  0.50000000  1.0