# generated using pymatgen
data_ErLu(Tc2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32603078
_cell_length_b   7.32603078
_cell_length_c   3.92278223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.84251052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu(Tc2P)4
_chemical_formula_sum   'Er1 Lu1 Tc8 P4'
_cell_volume   210.53777864
_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
  Er  Er0  1  0.50000000  0.50000000  0.00000000  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc2  1  0.16104091  0.58371444  0.50000000  1.0
  Tc  Tc3  1  0.83895909  0.41628556  0.50000000  1.0
  Tc  Tc4  1  0.33796385  0.08287154  0.00000000  1.0
  Tc  Tc5  1  0.66203615  0.91712846  0.00000000  1.0
  Tc  Tc6  1  0.58371444  0.16104091  0.50000000  1.0
  Tc  Tc7  1  0.41628556  0.83895909  0.50000000  1.0
  Tc  Tc8  1  0.08287154  0.33796385  0.00000000  1.0
  Tc  Tc9  1  0.91712846  0.66203615  0.00000000  1.0
  P  P10  1  0.71106095  0.71106095  0.50000000  1.0
  P  P11  1  0.28893905  0.28893905  0.50000000  1.0
  P  P12  1  0.79042974  0.20957026  0.00000000  1.0
  P  P13  1  0.20957026  0.79042974  0.00000000  1.0