# generated using pymatgen
data_Sc3GeP2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48985097
_cell_length_b   6.48985012
_cell_length_c   3.83667489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3GeP2Rh3
_chemical_formula_sum   'Sc3 Ge1 P2 Rh3'
_cell_volume   139.94423914
_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  0.42592415  0.42592415  0.50000000  1.0
  Sc  Sc1  1  0.57407585  1.00000000  0.50000000  1.0
  Sc  Sc2  1  0.00000000  0.57407585  0.50000000  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.50000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  Rh  Rh6  1  0.74660078  0.74660078  0.00000000  1.0
  Rh  Rh7  1  0.25339922  0.00000000  0.00000000  1.0
  Rh  Rh8  1  1.00000000  0.25339922  0.00000000  1.0