# generated using pymatgen
data_Zr4Ga5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20649793
_cell_length_b   5.16283893
_cell_length_c   8.54739186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72299529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ga5Os3
_chemical_formula_sum   'Zr4 Ga5 Os3'
_cell_volume   199.52807224
_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  0.33173288  0.66586744  0.44964538  1.0
  Zr  Zr1  1  0.65942156  0.32970978  0.56226307  1.0
  Zr  Zr2  1  0.65942156  0.32970978  0.93773693  1.0
  Zr  Zr3  1  0.33173288  0.66586744  0.05035462  1.0
  Ga  Ga4  1  0.83438472  0.16897862  0.25000000  1.0
  Ga  Ga5  1  0.83438472  0.66540610  0.25000000  1.0
  Ga  Ga6  1  0.34363675  0.17181788  0.25000000  1.0
  Ga  Ga7  1  0.16459739  0.82782622  0.75000000  1.0
  Ga  Ga8  1  0.16459739  0.33677117  0.75000000  1.0
  Os  Os9  1  0.00991222  0.00495611  0.49749847  1.0
  Os  Os10  1  0.00991222  0.00495611  0.00250153  1.0
  Os  Os11  1  0.65626569  0.82813234  0.75000000  1.0