# generated using pymatgen
data_As4PRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.75648616
_cell_length_b   16.75648616
_cell_length_c   16.75648622
_cell_angle_alpha   13.83562812
_cell_angle_beta   13.83562812
_cell_angle_gamma   13.83562624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   As4PRh10
_chemical_formula_sum   'As4 P1 Rh10'
_cell_volume   234.14191747
_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
  As  As0  1  0.60141800  0.60141800  0.60141800  1.0
  As  As1  1  0.20056200  0.20056200  0.20056200  1.0
  As  As2  1  0.79943800  0.79943800  0.79943800  1.0
  As  As3  1  0.39858200  0.39858200  0.39858200  1.0
  P  P4  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh5  1  0.04732800  0.04732800  0.04732800  1.0
  Rh  Rh6  1  0.84999400  0.84999400  0.84999400  1.0
  Rh  Rh7  1  0.44908900  0.44908900  0.44908900  1.0
  Rh  Rh8  1  0.65171200  0.65171200  0.65171200  1.0
  Rh  Rh9  1  0.25134400  0.25134400  0.25134400  1.0
  Rh  Rh10  1  0.34828800  0.34828800  0.34828800  1.0
  Rh  Rh11  1  0.15000600  0.15000600  0.15000600  1.0
  Rh  Rh12  1  0.74865600  0.74865600  0.74865600  1.0
  Rh  Rh13  1  0.95267200  0.95267200  0.95267200  1.0
  Rh  Rh14  1  0.55091100  0.55091100  0.55091100  1.0