# generated using pymatgen
data_Zr8Tc4NiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55514550
_cell_length_b   4.61469919
_cell_length_c   9.21643413
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00058616
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8Tc4NiOs3
_chemical_formula_sum   'Zr8 Tc4 Ni1 Os3'
_cell_volume   278.79735904
_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  0.99799227  0.74999900  0.12502114  1.0
  Zr  Zr1  1  0.50203540  0.74999900  0.12503759  1.0
  Zr  Zr2  1  0.99882174  0.24999900  0.37532221  1.0
  Zr  Zr3  1  0.50123417  0.24999900  0.37533372  1.0
  Zr  Zr4  1  0.50017500  0.74999900  0.62501177  1.0
  Zr  Zr5  1  0.99979611  0.74999900  0.62498775  1.0
  Zr  Zr6  1  0.50120185  0.24999900  0.87465784  1.0
  Zr  Zr7  1  0.99873440  0.24999900  0.87466450  1.0
  Tc  Tc8  1  0.75000429  0.24999900  0.12498538  1.0
  Tc  Tc9  1  0.25002306  0.74999900  0.37157418  1.0
  Tc  Tc10  1  0.74998814  0.24999900  0.62504072  1.0
  Tc  Tc11  1  0.24997427  0.74999900  0.87842456  1.0
  Ni  Ni12  1  0.25005211  0.24999900  0.12486037  1.0
  Os  Os13  1  0.74997922  0.74999900  0.37421569  1.0
  Os  Os14  1  0.24998381  0.24999900  0.62500271  1.0
  Os  Os15  1  0.75000616  0.74999900  0.87585786  1.0