# generated using pymatgen
data_Zr3Ga2SiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98335736
_cell_length_b   6.98335782
_cell_length_c   3.46241950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Ga2SiOs3
_chemical_formula_sum   'Zr3 Ga2 Si1 Os3'
_cell_volume   146.23080411
_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  0.59504373  1.00000000  0.50000000  1.0
  Zr  Zr1  1  0.40495627  0.40495627  0.50000000  1.0
  Zr  Zr2  1  0.00000000  0.59504473  0.50000000  1.0
  Ga  Ga3  1  0.66666700  0.33333400  0.00000000  1.0
  Ga  Ga4  1  0.33333300  0.66666600  0.00000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os6  1  0.24439597  1.00000000  0.00000000  1.0
  Os  Os7  1  1.00000000  0.24439597  0.00000000  1.0
  Os  Os8  1  0.75560403  0.75560403  0.00000000  1.0