# generated using pymatgen
data_Zr2Tc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14579089
_cell_length_b   5.14579112
_cell_length_c   8.86218302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Tc3Os
_chemical_formula_sum   'Zr4 Tc6 Os2'
_cell_volume   203.22428914
_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  0.33333300  0.66666700  0.43559968  1.0
  Zr  Zr1  1  0.66666700  0.33333300  0.56440032  1.0
  Zr  Zr2  1  0.66666700  0.33333300  0.93559968  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.06440032  1.0
  Tc  Tc4  1  0.82809304  0.17190696  0.25000000  1.0
  Tc  Tc5  1  0.82809304  0.65618607  0.25000000  1.0
  Tc  Tc6  1  0.34381393  0.17190696  0.25000000  1.0
  Tc  Tc7  1  0.17190696  0.82809304  0.75000000  1.0
  Tc  Tc8  1  0.17190696  0.34381393  0.75000000  1.0
  Tc  Tc9  1  0.65618607  0.82809304  0.75000000  1.0
  Os  Os10  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.00000000  1.0