# generated using pymatgen
data_Er4AlMo2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43010096
_cell_length_b   5.43010122
_cell_length_c   8.50180187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.62890624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4AlMo2Os5
_chemical_formula_sum   'Er4 Al1 Mo2 Os5'
_cell_volume   217.90606616
_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  0.33299825  0.66700175  0.44063431  1.0
  Er  Er1  1  0.66440029  0.33559971  0.56724042  1.0
  Er  Er2  1  0.66440029  0.33559971  0.93275958  1.0
  Er  Er3  1  0.33299825  0.66700175  0.05936569  1.0
  Al  Al4  1  0.82774287  0.17225713  0.25000000  1.0
  Mo  Mo5  1  0.00784713  0.99215287  0.50346285  1.0
  Mo  Mo6  1  0.00784713  0.99215287  0.99653715  1.0
  Os  Os7  1  0.81558393  0.65768555  0.25000000  1.0
  Os  Os8  1  0.34231445  0.18441607  0.25000000  1.0
  Os  Os9  1  0.17870007  0.82129993  0.75000000  1.0
  Os  Os10  1  0.16686030  0.34169296  0.75000000  1.0
  Os  Os11  1  0.65830704  0.83313970  0.75000000  1.0