# generated using pymatgen
data_SmLu(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36483397
_cell_length_b   7.36483397
_cell_length_c   3.92962915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.56603674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmLu(Tc2P)4
_chemical_formula_sum   'Sm1 Lu1 Tc8 P4'
_cell_volume   213.14003401
_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  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc2  1  0.15822524  0.58428133  0.50000000  1.0
  Tc  Tc3  1  0.84177476  0.41571867  0.50000000  1.0
  Tc  Tc4  1  0.33805925  0.08158313  0.00000000  1.0
  Tc  Tc5  1  0.66194075  0.91841687  0.00000000  1.0
  Tc  Tc6  1  0.58428133  0.15822524  0.50000000  1.0
  Tc  Tc7  1  0.41571867  0.84177476  0.50000000  1.0
  Tc  Tc8  1  0.08158313  0.33805925  0.00000000  1.0
  Tc  Tc9  1  0.91841687  0.66194075  0.00000000  1.0
  P  P10  1  0.71580647  0.71580647  0.50000000  1.0
  P  P11  1  0.28419353  0.28419353  0.50000000  1.0
  P  P12  1  0.79011035  0.20988965  0.00000000  1.0
  P  P13  1  0.20988965  0.79011035  0.00000000  1.0