# generated using pymatgen
data_ErTiP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30384478
_cell_length_b   9.30382190
_cell_length_c   3.88321385
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00033571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTiP7Ru12
_chemical_formula_sum   'Er1 Ti1 P7 Ru12'
_cell_volume   291.10141422
_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  0.33332628  0.66664430  0.00000000  1.0
  Ti  Ti1  1  0.66667348  0.33334322  0.50000000  1.0
  P  P2  1  0.59915903  0.71974293  0.50000000  1.0
  P  P3  1  0.00000105  0.00000143  0.00000000  1.0
  P  P4  1  0.28025069  0.87941022  0.50000000  1.0
  P  P5  1  0.12059078  0.40084447  0.50000000  1.0
  P  P6  1  0.88399415  0.57053443  0.00000000  1.0
  P  P7  1  0.42945719  0.31346578  0.00000000  1.0
  P  P8  1  0.68654633  0.11600791  0.00000000  1.0
  Ru  Ru9  1  0.55672103  0.95476035  0.50000000  1.0
  Ru  Ru10  1  0.39804545  0.44328523  0.50000000  1.0
  Ru  Ru11  1  0.91490621  0.12210514  0.50000000  1.0
  Ru  Ru12  1  0.20719655  0.08510388  0.50000000  1.0
  Ru  Ru13  1  0.87789266  0.79278907  0.50000000  1.0
  Ru  Ru14  1  0.72572131  0.89008970  0.00000000  1.0
  Ru  Ru15  1  0.10989627  0.83561725  0.00000000  1.0
  Ru  Ru16  1  0.16437907  0.27428415  0.00000000  1.0
  Ru  Ru17  1  0.42894315  0.07605708  0.00000000  1.0
  Ru  Ru18  1  0.92395519  0.35290106  0.00000000  1.0
  Ru  Ru19  1  0.64711151  0.57105656  0.00000000  1.0
  Ru  Ru20  1  0.04523363  0.60195484  0.50000000  1.0