# generated using pymatgen
data_NdEr(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38942664
_cell_length_b   7.38942664
_cell_length_c   3.94034388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.36952708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr(Tc2P)4
_chemical_formula_sum   'Nd1 Er1 Tc8 P4'
_cell_volume   215.14403813
_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
  Nd  Nd0  1  0.50000000  0.50000000  0.00000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc2  1  0.58434948  0.15794624  0.50000000  1.0
  Tc  Tc3  1  0.41565052  0.84205376  0.50000000  1.0
  Tc  Tc4  1  0.08027531  0.33784165  0.00000000  1.0
  Tc  Tc5  1  0.91972469  0.66215835  0.00000000  1.0
  Tc  Tc6  1  0.15794624  0.58434948  0.50000000  1.0
  Tc  Tc7  1  0.84205376  0.41565052  0.50000000  1.0
  Tc  Tc8  1  0.33784165  0.08027531  0.00000000  1.0
  Tc  Tc9  1  0.66215835  0.91972469  0.00000000  1.0
  P  P10  1  0.71561379  0.71561379  0.50000000  1.0
  P  P11  1  0.28438621  0.28438621  0.50000000  1.0
  P  P12  1  0.20813897  0.79186103  0.00000000  1.0
  P  P13  1  0.79186103  0.20813897  0.00000000  1.0