# generated using pymatgen
data_ErTcP2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49443301
_cell_length_b   5.49443297
_cell_length_c   5.49443363
_cell_angle_alpha   136.31077158
_cell_angle_beta   136.31077405
_cell_angle_gamma   63.50024180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTcP2Ru
_chemical_formula_sum   'Er1 Tc1 P2 Ru1'
_cell_volume   78.11322759
_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  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc1  1  0.25000000  0.75000000  0.50000000  1.0
  P  P2  1  0.62880565  0.62880565  0.00000000  1.0
  P  P3  1  0.37119435  0.37119435  1.00000000  1.0
  Ru  Ru4  1  0.75000000  0.25000000  0.50000000  1.0