# generated using pymatgen
data_SmZr(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33916894
_cell_length_b   7.33916894
_cell_length_c   3.92656265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.74615206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZr(Tc2P)4
_chemical_formula_sum   'Sm1 Zr1 Tc8 P4'
_cell_volume   211.48008301
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc2  1  0.34262774  0.08521124  0.00000000  1.0
  Tc  Tc3  1  0.57837926  0.16419862  0.50000000  1.0
  Tc  Tc4  1  0.42162074  0.83580138  0.50000000  1.0
  Tc  Tc5  1  0.65737226  0.91478876  0.00000000  1.0
  Tc  Tc6  1  0.16419862  0.57837926  0.50000000  1.0
  Tc  Tc7  1  0.83580138  0.42162074  0.50000000  1.0
  Tc  Tc8  1  0.08521124  0.34262774  0.00000000  1.0
  Tc  Tc9  1  0.91478876  0.65737226  0.00000000  1.0
  P  P10  1  0.78389702  0.21610298  0.00000000  1.0
  P  P11  1  0.70740005  0.70740005  0.50000000  1.0
  P  P12  1  0.29259995  0.29259995  0.50000000  1.0
  P  P13  1  0.21610298  0.78389702  0.00000000  1.0