# generated using pymatgen
data_Er6GaNiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23065447
_cell_length_b   8.23065571
_cell_length_c   8.23065479
_cell_angle_alpha   113.00153489
_cell_angle_beta   109.94965274
_cell_angle_gamma   105.54825851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6GaNiOs
_chemical_formula_sum   'Er12 Ga2 Ni2 Os2'
_cell_volume   427.39881037
_cell_formula_units_Z   2
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
  Er  Er0  1  0.05079547  0.74325668  0.30753879  1.0
  Er  Er1  1  0.94920453  0.25674332  0.69246121  1.0
  Er  Er2  1  0.56428211  0.25674332  0.30753879  1.0
  Er  Er3  1  0.43571789  0.74325668  0.69246121  1.0
  Er  Er4  1  0.67042229  0.85657268  0.18614939  1.0
  Er  Er5  1  0.32957771  0.51572711  0.18614939  1.0
  Er  Er6  1  0.32957771  0.14342732  0.81385061  1.0
  Er  Er7  1  0.67042229  0.48427289  0.81385061  1.0
  Er  Er8  1  0.17965889  0.22238685  0.40204674  1.0
  Er  Er9  1  0.82034111  0.22238685  0.04272796  1.0
  Er  Er10  1  0.17965889  0.77761315  0.95727204  1.0
  Er  Er11  1  0.82034111  0.77761315  0.59795326  1.0
  Ga  Ga12  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga13  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni14  1  0.88482749  0.88482749  1.00000000  1.0
  Ni  Ni15  1  0.11517251  0.11517251  0.00000000  1.0
  Os  Os16  1  0.67114427  0.50000000  0.17114427  1.0
  Os  Os17  1  0.32885573  0.50000000  0.82885573  1.0