# generated using pymatgen
data_Zr4Al3V2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20650959
_cell_length_b   5.20650922
_cell_length_c   8.64162643
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.70966884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al3V2Os3
_chemical_formula_sum   'Zr4 Al3 V2 Os3'
_cell_volume   201.40447753
_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  0.33300591  0.66699409  0.43361808  1.0
  Zr  Zr1  1  0.66682370  0.33317630  0.55147356  1.0
  Zr  Zr2  1  0.66682370  0.33317630  0.94852644  1.0
  Zr  Zr3  1  0.33300591  0.66699409  0.06638192  1.0
  Al  Al4  1  0.16815075  0.83184925  0.75000000  1.0
  Al  Al5  1  0.16715892  0.32948550  0.75000000  1.0
  Al  Al6  1  0.67051450  0.83284108  0.75000000  1.0
  V  V7  1  0.82770713  0.66744964  0.25000000  1.0
  V  V8  1  0.33255036  0.17229287  0.25000000  1.0
  Os  Os9  1  0.00620466  0.99379534  0.49826695  1.0
  Os  Os10  1  0.00620466  0.99379534  0.00173305  1.0
  Os  Os11  1  0.82185180  0.17814820  0.25000000  1.0