# generated using pymatgen
data_Zr2TaB2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.55023935
_cell_length_b   9.55023935
_cell_length_c   3.09896030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2TaB2Os5
_chemical_formula_sum   'Zr4 Ta2 B4 Os10'
_cell_volume   282.64709398
_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  0.82351972  0.67648028  0.00000000  1.0
  Zr  Zr1  1  0.17648028  0.32351972  0.00000000  1.0
  Zr  Zr2  1  0.32351972  0.82351972  0.00000000  1.0
  Zr  Zr3  1  0.67648028  0.17648028  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  0.62063094  0.87936906  0.00000000  1.0
  B  B7  1  0.37936906  0.12063094  0.00000000  1.0
  B  B8  1  0.12063094  0.62063094  0.00000000  1.0
  B  B9  1  0.87936906  0.37936906  0.00000000  1.0
  Os  Os10  1  0.56962874  0.71859489  0.50000000  1.0
  Os  Os11  1  0.43037126  0.28140511  0.50000000  1.0
  Os  Os12  1  0.06962874  0.78140511  0.50000000  1.0
  Os  Os13  1  0.93037126  0.21859489  0.50000000  1.0
  Os  Os14  1  0.28140511  0.56962874  0.50000000  1.0
  Os  Os15  1  0.71859489  0.43037126  0.50000000  1.0
  Os  Os16  1  0.21859489  0.06962874  0.50000000  1.0
  Os  Os17  1  0.78140511  0.93037126  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