# generated using pymatgen
data_Er2U(AlOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74793016
_cell_length_b   6.74792826
_cell_length_c   4.06815091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.97906770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2U(AlOs)3
_chemical_formula_sum   'Er2 U1 Al3 Os3'
_cell_volume   166.52353713
_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  0.41920034  0.00424729  0.50000000  1.0
  Er  Er1  1  0.00424729  0.41920034  0.50000000  1.0
  U  U2  1  0.59888265  0.59888265  0.50000000  1.0
  Al  Al3  1  0.75637216  0.01788888  0.00000000  1.0
  Al  Al4  1  0.01788888  0.75637216  0.00000000  1.0
  Al  Al5  1  0.21384222  0.21384222  0.00000000  1.0
  Os  Os6  1  0.37047826  0.64362452  0.00000000  1.0
  Os  Os7  1  0.64362452  0.37047826  0.00000000  1.0
  Os  Os8  1  0.97546267  0.97546267  0.50000000  1.0