# generated using pymatgen
data_ErPa2(SnOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23309338
_cell_length_b   7.45047421
_cell_length_c   4.01720041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.03943052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa2(SnOs)3
_chemical_formula_sum   'Er1 Pa2 Sn3 Os3'
_cell_volume   189.27137569
_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  0.59368652  1.00000000  0.00000000  1.0
  Pa  Pa1  1  0.41361834  0.41168335  0.00000000  1.0
  Pa  Pa2  1  0.00193598  0.58831665  0.00000000  1.0
  Sn  Sn3  1  0.74682196  0.76235205  0.50000000  1.0
  Sn  Sn4  1  0.98446992  0.23764795  0.50000000  1.0
  Sn  Sn5  1  0.26786378  0.00000000  0.50000000  1.0
  Os  Os6  1  0.01425494  0.00000000  0.00000000  1.0
  Os  Os7  1  0.67067073  0.36399490  0.50000000  1.0
  Os  Os8  1  0.30667683  0.63600510  0.50000000  1.0