# generated using pymatgen
data_ScCr3P4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95623630
_cell_length_b   6.95633399
_cell_length_c   3.60666898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99946870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCr3P4Rh3
_chemical_formula_sum   'Sc1 Cr3 P4 Rh3'
_cell_volume   151.14507248
_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  0.00001842  0.00002959  0.00000000  1.0
  Cr  Cr1  1  0.46310585  0.92610701  0.00000000  1.0
  Cr  Cr2  1  0.46300633  0.53689664  0.00000000  1.0
  Cr  Cr3  1  0.07388701  0.53698987  0.00000000  1.0
  P  P4  1  0.66665605  0.33331515  0.00000000  1.0
  P  P5  1  0.18553893  0.37106872  0.50000000  1.0
  P  P6  1  0.18552249  0.81444235  0.50000000  1.0
  P  P7  1  0.62891151  0.81445565  0.50000000  1.0
  Rh  Rh8  1  0.80342629  0.60688247  0.50000000  1.0
  Rh  Rh9  1  0.80345908  0.19658830  0.50000000  1.0
  Rh  Rh10  1  0.39313505  0.19655826  0.50000000  1.0