# generated using pymatgen
data_Zr4V4ReOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17134153
_cell_length_b   5.14373847
_cell_length_c   8.64733483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82359241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4V4ReOs3
_chemical_formula_sum   'Zr4 V4 Re1 Os3'
_cell_volume   199.55575969
_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  0.33378400  0.66689250  0.44065002  1.0
  Zr  Zr1  1  0.66771296  0.33385598  0.56033910  1.0
  Zr  Zr2  1  0.66771296  0.33385598  0.93966090  1.0
  Zr  Zr3  1  0.33378400  0.66689250  0.05934998  1.0
  V  V4  1  0.83292053  0.16820947  0.25000000  1.0
  V  V5  1  0.83292053  0.66471107  0.25000000  1.0
  V  V6  1  0.16595712  0.83212773  0.75000000  1.0
  V  V7  1  0.16595712  0.33382939  0.75000000  1.0
  Re  Re8  1  0.35109844  0.17554972  0.25000000  1.0
  Os  Os9  1  0.00239049  0.00119475  0.50038011  1.0
  Os  Os10  1  0.00239049  0.00119475  0.99961989  1.0
  Os  Os11  1  0.64337336  0.82168618  0.75000000  1.0