# generated using pymatgen
data_ErPa3(AlOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18543984
_cell_length_b   6.72956848
_cell_length_c   8.03788548
_cell_angle_alpha   89.87396469
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3(AlOs)4
_chemical_formula_sum   'Er1 Pa3 Al4 Os4'
_cell_volume   226.39617437
_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  0.25000000  0.96274363  0.31799077  1.0
  Pa  Pa1  1  0.25000000  0.46120171  0.18408358  1.0
  Pa  Pa2  1  0.75000000  0.53531134  0.81531358  1.0
  Pa  Pa3  1  0.75000000  0.03623260  0.67876293  1.0
  Al  Al4  1  0.25000000  0.86769505  0.94879165  1.0
  Al  Al5  1  0.75000000  0.12519016  0.06079980  1.0
  Al  Al6  1  0.75000000  0.64200039  0.44077645  1.0
  Al  Al7  1  0.25000000  0.36863903  0.55356216  1.0
  Os  Os8  1  0.25000000  0.75026152  0.63595411  1.0
  Os  Os9  1  0.75000000  0.26298648  0.37509148  1.0
  Os  Os10  1  0.75000000  0.73805261  0.11819904  1.0
  Os  Os11  1  0.25000000  0.24968548  0.87067544  1.0