# generated using pymatgen
data_Zr4V4TcOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15418822
_cell_length_b   5.15418777
_cell_length_c   8.66227525
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.18748665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4V4TcOs3
_chemical_formula_sum   'Zr4 V4 Tc1 Os3'
_cell_volume   198.91133469
_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  0.33364290  0.66635710  0.43855112  1.0
  Zr  Zr1  1  0.66666635  0.33333365  0.55852217  1.0
  Zr  Zr2  1  0.66666635  0.33333365  0.94147783  1.0
  Zr  Zr3  1  0.33364290  0.66635710  0.06144888  1.0
  V  V4  1  0.83198990  0.66739352  0.25000000  1.0
  V  V5  1  0.33260648  0.16801010  0.25000000  1.0
  V  V6  1  0.16811738  0.33451195  0.75000000  1.0
  V  V7  1  0.66548805  0.83188262  0.75000000  1.0
  Tc  Tc8  1  0.17850909  0.82149091  0.75000000  1.0
  Os  Os9  1  0.00085575  0.99914425  0.50026662  1.0
  Os  Os10  1  0.00085575  0.99914425  0.99973338  1.0
  Os  Os11  1  0.82095912  0.17904088  0.25000000  1.0