# generated using pymatgen
data_Sr3Tc4(P3Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67019725
_cell_length_b   8.67826047
_cell_length_c   8.67752035
_cell_angle_alpha   153.02192951
_cell_angle_beta   95.37783724
_cell_angle_gamma   90.87098219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Tc4(P3Pd)2
_chemical_formula_sum   'Sr3 Tc4 P6 Pd2'
_cell_volume   287.76001825
_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
  Sr  Sr0  1  0.33027996  0.33002480  0.99964404  1.0
  Sr  Sr1  1  0.66667538  0.66668501  0.99997471  1.0
  Sr  Sr2  1  0.00306241  0.00330395  0.00038506  1.0
  Tc  Tc3  1  0.58371959  0.83036301  0.75305943  1.0
  Tc  Tc4  1  0.25612423  0.50276374  0.75326092  1.0
  Tc  Tc5  1  0.74960664  0.50296074  0.24691760  1.0
  Tc  Tc6  1  0.07724088  0.83057816  0.24676452  1.0
  P  P7  1  0.31645657  0.66614160  0.64965724  1.0
  P  P8  1  0.69826092  0.34443162  0.35347333  1.0
  P  P9  1  0.99070225  0.34452448  0.64627269  1.0
  P  P10  1  0.34264637  0.98882275  0.35371870  1.0
  P  P11  1  0.01684607  0.66718566  0.35036000  1.0
  P  P12  1  0.63505377  0.98885745  0.64651296  1.0
  Pd  Pd13  1  0.42495694  0.16644355  0.25804270  1.0
  Pd  Pd14  1  0.90836901  0.16691449  0.74195608  1.0