# generated using pymatgen
data_ScCo4TcP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62673806
_cell_length_b   10.13040699
_cell_length_c   11.60949167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCo4TcP3
_chemical_formula_sum   'Sc4 Co16 Tc4 P12'
_cell_volume   426.53658444
_cell_formula_units_Z   4
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  0.58300881  0.70522308  1.0
  Sc  Sc1  1  0.25000000  0.91699119  0.20522308  1.0
  Sc  Sc2  1  0.75000000  0.41699119  0.29477692  1.0
  Sc  Sc3  1  0.75000000  0.08300881  0.79477692  1.0
  Co  Co4  1  0.25000000  0.40805786  0.48626472  1.0
  Co  Co5  1  0.25000000  0.09194214  0.98626472  1.0
  Co  Co6  1  0.75000000  0.59194214  0.51373528  1.0
  Co  Co7  1  0.75000000  0.90805786  0.01373528  1.0
  Co  Co8  1  0.25000000  0.22252537  0.17596542  1.0
  Co  Co9  1  0.25000000  0.27747563  0.67596542  1.0
  Co  Co10  1  0.75000000  0.77747563  0.82403458  1.0
  Co  Co11  1  0.75000000  0.72252437  0.32403458  1.0
  Co  Co12  1  0.25000000  0.88493361  0.70384126  1.0
  Co  Co13  1  0.25000000  0.61506639  0.20384126  1.0
  Co  Co14  1  0.75000000  0.11506639  0.29615874  1.0
  Co  Co15  1  0.75000000  0.38493361  0.79615874  1.0
  Co  Co16  1  0.25000000  0.46349318  0.93009525  1.0
  Co  Co17  1  0.25000000  0.03650682  0.43009525  1.0
  Co  Co18  1  0.75000000  0.53650682  0.06990475  1.0
  Co  Co19  1  0.75000000  0.96349318  0.56990475  1.0
  Tc  Tc20  1  0.25000000  0.71270310  0.99044545  1.0
  Tc  Tc21  1  0.25000000  0.78729690  0.49044545  1.0
  Tc  Tc22  1  0.75000000  0.28729690  0.00955455  1.0
  Tc  Tc23  1  0.75000000  0.21270310  0.50955455  1.0
  P  P24  1  0.25000000  0.42179025  0.11538738  1.0
  P  P25  1  0.25000000  0.07820975  0.61538738  1.0
  P  P26  1  0.75000000  0.57820975  0.88461262  1.0
  P  P27  1  0.75000000  0.92179025  0.38461262  1.0
  P  P28  1  0.25000000  0.26520382  0.86345980  1.0
  P  P29  1  0.25000000  0.23479618  0.36345980  1.0
  P  P30  1  0.75000000  0.73479618  0.13654020  1.0
  P  P31  1  0.75000000  0.76520382  0.63654020  1.0
  P  P32  1  0.25000000  0.59415504  0.38948738  1.0
  P  P33  1  0.25000000  0.90584496  0.88948738  1.0
  P  P34  1  0.75000000  0.40584496  0.61051262  1.0
  P  P35  1  0.75000000  0.09415504  0.11051262  1.0