# generated using pymatgen
data_ZrNbV3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14617115
_cell_length_b   5.14617145
_cell_length_c   5.11902005
_cell_angle_alpha   59.82438229
_cell_angle_beta   59.82437009
_cell_angle_gamma   60.00000966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrNbV3Os
_chemical_formula_sum   'Zr1 Nb1 V3 Os1'
_cell_volume   95.60538794
_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  0.25046276  0.25046276  0.24861172  1.0
  Nb  Nb1  1  0.99984907  0.99984907  0.00045379  1.0
  V  V2  1  0.62523626  0.12447653  0.62505194  1.0
  V  V3  1  0.12447653  0.62523626  0.62505194  1.0
  V  V4  1  0.62523626  0.62523626  0.62505194  1.0
  Os  Os5  1  0.62474011  0.62474011  0.12578166  1.0