# generated using pymatgen
data_Er4AlGa5Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40299481
_cell_length_b   5.36863510
_cell_length_c   8.66054035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21193378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4AlGa5Os2
_chemical_formula_sum   'Er4 Al1 Ga5 Os2'
_cell_volume   217.09139925
_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
  Er  Er0  1  0.66786782  0.33573664  0.05182901  1.0
  Er  Er1  1  0.66786782  0.33573664  0.44817099  1.0
  Er  Er2  1  0.33386764  0.66773529  0.55368910  1.0
  Er  Er3  1  0.33386764  0.66773529  0.94631090  1.0
  Al  Al4  1  0.15926575  0.31853249  0.25000000  1.0
  Ga  Ga5  1  0.16248432  0.82847388  0.25000000  1.0
  Ga  Ga6  1  0.66598956  0.82847388  0.25000000  1.0
  Ga  Ga7  1  0.33156001  0.16580678  0.75000000  1.0
  Ga  Ga8  1  0.83424576  0.16580678  0.75000000  1.0
  Ga  Ga9  1  0.83545927  0.67091754  0.75000000  1.0
  Os  Os10  1  0.00376220  0.00752340  0.00009294  1.0
  Os  Os11  1  0.00376220  0.00752340  0.49990706  1.0