# generated using pymatgen
data_Zr3AlGa2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09178180
_cell_length_b   7.09178254
_cell_length_c   3.39032777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3AlGa2Os3
_chemical_formula_sum   'Zr3 Al1 Ga2 Os3'
_cell_volume   147.66687638
_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  0.40429632  0.40429632  0.50000000  1.0
  Zr  Zr1  1  0.59570368  1.00000000  0.50000000  1.0
  Zr  Zr2  1  0.00000000  0.59570368  0.50000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.00000000  1.0
  Ga  Ga5  1  0.33333300  0.66666700  0.00000000  1.0
  Os  Os6  1  0.74239152  0.74239152  0.00000000  1.0
  Os  Os7  1  0.25760848  1.00000000  0.00000000  1.0
  Os  Os8  1  0.00000000  0.25760848  0.00000000  1.0