# generated using pymatgen
data_ScTc3P4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89259150
_cell_length_b   6.89259139
_cell_length_c   3.71444609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTc3P4Rh3
_chemical_formula_sum   'Sc1 Tc3 P4 Rh3'
_cell_volume   152.82337550
_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  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.46533585  0.93073561  0.00000000  1.0
  Tc  Tc2  1  0.46539976  0.53466415  0.00000000  1.0
  Tc  Tc3  1  0.06926439  0.53460024  0.00000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.19001370  0.38001292  0.50000000  1.0
  P  P6  1  0.18999822  0.80998630  0.50000000  1.0
  P  P7  1  0.61998708  0.81000178  0.50000000  1.0
  Rh  Rh8  1  0.80750209  0.61490898  0.50000000  1.0
  Rh  Rh9  1  0.80740788  0.19249791  0.50000000  1.0
  Rh  Rh10  1  0.38509102  0.19259212  0.50000000  1.0