# generated using pymatgen
data_Zr2V2OsW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26095435
_cell_length_b   5.24000886
_cell_length_c   5.26095459
_cell_angle_alpha   119.87781558
_cell_angle_beta   120.23670097
_cell_angle_gamma   90.01483260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2V2OsW
_chemical_formula_sum   'Zr2 V2 Os1 W1'
_cell_volume   102.36034531
_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  0.37448273  0.12339078  0.24890705  1.0
  Zr  Zr1  1  0.62551727  0.87660922  0.75109295  1.0
  V  V2  1  0.50000000  0.50000000  0.00000000  1.0
  V  V3  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50000000  1.0
  W  W5  1  0.00000000  0.50000000  0.00000000  1.0