# generated using pymatgen
data_Y12Ga2Ni3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36121401
_cell_length_b   8.36121488
_cell_length_c   8.36121427
_cell_angle_alpha   112.01132833
_cell_angle_beta   109.29942958
_cell_angle_gamma   107.13985378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y12Ga2Ni3Os
_chemical_formula_sum   'Y12 Ga2 Ni3 Os1'
_cell_volume   449.15383541
_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
  Y  Y0  1  0.05473798  0.74727697  0.30746201  1.0
  Y  Y1  1  0.96386095  0.26914997  0.69470998  1.0
  Y  Y2  1  0.56018304  0.25272303  0.30746201  1.0
  Y  Y3  1  0.42556101  0.73085003  0.69470998  1.0
  Y  Y4  1  0.67454442  0.86150776  0.19176958  1.0
  Y  Y5  1  0.33026182  0.51722516  0.19176958  1.0
  Y  Y6  1  0.33026182  0.13849224  0.81303666  1.0
  Y  Y7  1  0.67454442  0.48277484  0.81303666  1.0
  Y  Y8  1  0.17330358  0.22334412  0.39664771  1.0
  Y  Y9  1  0.81525274  0.22351773  0.03877047  1.0
  Y  Y10  1  0.17330358  0.77665588  0.94995946  1.0
  Y  Y11  1  0.81525274  0.77648227  0.59173500  1.0
  Ga  Ga12  1  0.98354743  0.50000000  0.48354743  1.0
  Ga  Ga13  1  0.50701329  1.00000000  0.50701329  1.0
  Ni  Ni14  1  0.35338759  0.50000000  0.85338759  1.0
  Ni  Ni15  1  0.88372698  0.88547914  0.99824683  1.0
  Ni  Ni16  1  0.11276769  0.11452086  0.99824683  1.0
  Os  Os17  1  0.66848795  0.50000000  0.16848795  1.0