# generated using pymatgen
data_ErPa3(GaOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20022944
_cell_length_b   6.72824184
_cell_length_c   7.97497075
_cell_angle_alpha   90.07116669
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3(GaOs)4
_chemical_formula_sum   'Er1 Pa3 Ga4 Os4'
_cell_volume   225.37377103
_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  0.75000000  0.46540911  0.31348679  1.0
  Pa  Pa1  1  0.25000000  0.53415059  0.68124883  1.0
  Pa  Pa2  1  0.25000000  0.03262576  0.81196126  1.0
  Pa  Pa3  1  0.75000000  0.96235634  0.18701690  1.0
  Ga  Ga4  1  0.75000000  0.36054430  0.94678023  1.0
  Ga  Ga5  1  0.25000000  0.15276442  0.43690677  1.0
  Ga  Ga6  1  0.25000000  0.63073263  0.06543610  1.0
  Ga  Ga7  1  0.75000000  0.85958516  0.55702640  1.0
  Os  Os8  1  0.75000000  0.25265371  0.63440994  1.0
  Os  Os9  1  0.25000000  0.76382792  0.37676320  1.0
  Os  Os10  1  0.75000000  0.75001777  0.87293727  1.0
  Os  Os11  1  0.25000000  0.23533430  0.11602831  1.0