# generated using pymatgen
data_ErPa3(AsRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19816202
_cell_length_b   4.19816173
_cell_length_c   15.21239558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3(AsRh)4
_chemical_formula_sum   'Er1 Pa3 As4 Rh4'
_cell_volume   232.19162931
_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  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.25426494  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.74573506  1.0
  Pa  Pa3  1  0.00000000  0.00000000  0.00000000  1.0
  As  As4  1  0.33333300  0.66666700  0.61289879  1.0
  As  As5  1  0.66666700  0.33333300  0.38710121  1.0
  As  As6  1  0.66666700  0.33333300  0.13822689  1.0
  As  As7  1  0.33333300  0.66666700  0.86177311  1.0
  Rh  Rh8  1  0.33333300  0.66666700  0.11001770  1.0
  Rh  Rh9  1  0.66666700  0.33333300  0.88998230  1.0
  Rh  Rh10  1  0.66666700  0.33333300  0.64370461  1.0
  Rh  Rh11  1  0.33333300  0.66666700  0.35629539  1.0