# generated using pymatgen
data_Sc5TcP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82315631
_cell_length_b   7.81364022
_cell_length_c   7.81363999
_cell_angle_alpha   121.68556928
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc5TcP2
_chemical_formula_sum   'Sc10 Tc2 P4'
_cell_volume   302.52825709
_cell_formula_units_Z   2
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  0.75000000  0.75255275  0.75255275  1.0
  Sc  Sc1  1  0.25000000  0.24744725  0.24744725  1.0
  Sc  Sc2  1  0.75000000  0.01973117  0.26007865  1.0
  Sc  Sc3  1  0.25000000  0.98026883  0.73992135  1.0
  Sc  Sc4  1  0.75000000  0.26007865  0.01973117  1.0
  Sc  Sc5  1  0.25000000  0.73992135  0.98026883  1.0
  Sc  Sc6  1  0.00000000  0.66536769  0.33463231  1.0
  Sc  Sc7  1  0.00000000  0.33463231  0.66536769  1.0
  Sc  Sc8  1  0.50000000  0.33463231  0.66536769  1.0
  Sc  Sc9  1  0.50000000  0.66536769  0.33463231  1.0
  Tc  Tc10  1  0.75000000  0.40710631  0.40710631  1.0
  Tc  Tc11  1  0.25000000  0.59289369  0.59289369  1.0
  P  P12  1  0.75000000  0.00933877  0.62127526  1.0
  P  P13  1  0.25000000  0.99066123  0.37872474  1.0
  P  P14  1  0.75000000  0.62127526  0.00933877  1.0
  P  P15  1  0.25000000  0.37872474  0.99066123  1.0