# generated using pymatgen
data_Sc4P4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88735552
_cell_length_b   6.43728128
_cell_length_c   7.27484166
_cell_angle_alpha   90.05571454
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4P4Ir3Rh
_chemical_formula_sum   'Sc4 P4 Ir3 Rh1'
_cell_volume   182.04555836
_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
  Sc  Sc0  1  0.25000000  0.02481909  0.82257612  1.0
  Sc  Sc1  1  0.25000000  0.52650517  0.67834751  1.0
  Sc  Sc2  1  0.75000000  0.97513648  0.17820250  1.0
  Sc  Sc3  1  0.75000000  0.47344229  0.32125458  1.0
  P  P4  1  0.25000000  0.77146465  0.37591884  1.0
  P  P5  1  0.25000000  0.27086793  0.12251783  1.0
  P  P6  1  0.75000000  0.22808244  0.62346199  1.0
  P  P7  1  0.75000000  0.73054912  0.87813830  1.0
  Ir  Ir8  1  0.25000000  0.15462430  0.44025067  1.0
  Ir  Ir9  1  0.25000000  0.65379144  0.06192712  1.0
  Ir  Ir10  1  0.75000000  0.84310494  0.56000810  1.0
  Rh  Rh11  1  0.75000000  0.34761116  0.93739843  1.0