# generated using pymatgen
data_Zr8Tc3Os4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59216924
_cell_length_b   4.63430531
_cell_length_c   9.25828998
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99972721
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Tc3Os4Pd
_chemical_formula_sum   'Zr8 Tc3 Os4 Pd1'
_cell_volume   282.84191567
_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  0.00691993  0.74999900  0.12499866  1.0
  Zr  Zr1  1  0.49311422  0.74999900  0.12500102  1.0
  Zr  Zr2  1  0.00302437  0.24999900  0.37855760  1.0
  Zr  Zr3  1  0.49702056  0.24999900  0.37856169  1.0
  Zr  Zr4  1  0.50044392  0.74999900  0.62500154  1.0
  Zr  Zr5  1  0.99951213  0.74999900  0.62499772  1.0
  Zr  Zr6  1  0.49697577  0.24999900  0.87144464  1.0
  Zr  Zr7  1  0.00297908  0.24999900  0.87143546  1.0
  Tc  Tc8  1  0.25001887  0.74999900  0.37395323  1.0
  Tc  Tc9  1  0.74998276  0.24999900  0.62499968  1.0
  Tc  Tc10  1  0.24997635  0.74999900  0.87604583  1.0
  Os  Os11  1  0.25001461  0.24999900  0.12499969  1.0
  Os  Os12  1  0.75001510  0.74999900  0.37334888  1.0
  Os  Os13  1  0.24998530  0.24999900  0.62499957  1.0
  Os  Os14  1  0.74997796  0.74999900  0.87665145  1.0
  Pd  Pd15  1  0.75004209  0.24999900  0.12500133  1.0