# generated using pymatgen
data_SmEr(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37254277
_cell_length_b   7.37254277
_cell_length_c   3.93716830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.54447451
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEr(Tc2P)4
_chemical_formula_sum   'Sm1 Er1 Tc8 P4'
_cell_volume   213.99560592
_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
  Er  Er1  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc2  1  0.58399157  0.15897868  0.50000000  1.0
  Tc  Tc3  1  0.41600843  0.84102132  0.50000000  1.0
  Tc  Tc4  1  0.08112515  0.33809245  0.00000000  1.0
  Tc  Tc5  1  0.91887485  0.66190755  0.00000000  1.0
  Tc  Tc6  1  0.15897868  0.58399157  0.50000000  1.0
  Tc  Tc7  1  0.84102132  0.41600843  0.50000000  1.0
  Tc  Tc8  1  0.33809245  0.08112515  0.00000000  1.0
  Tc  Tc9  1  0.66190755  0.91887485  0.00000000  1.0
  P  P10  1  0.71407047  0.71407047  0.50000000  1.0
  P  P11  1  0.28592953  0.28592953  0.50000000  1.0
  P  P12  1  0.20892104  0.79107896  0.00000000  1.0
  P  P13  1  0.79107896  0.20892104  0.00000000  1.0