# generated using pymatgen
data_Er2P7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33541990
_cell_length_b   9.33541888
_cell_length_c   3.92552287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999667
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2P7Ru12
_chemical_formula_sum   'Er2 P7 Ru12'
_cell_volume   296.27555828
_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  0.66666700  0.33333300  0.50000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.60000133  0.71730225  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28269775  0.88269908  0.50000000  1.0
  P  P5  1  0.11730092  0.39999867  0.50000000  1.0
  P  P6  1  0.88511949  0.57528026  0.00000000  1.0
  P  P7  1  0.42471974  0.30983923  0.00000000  1.0
  P  P8  1  0.69016077  0.11488051  0.00000000  1.0
  Ru  Ru9  1  0.55638378  0.94865394  0.50000000  1.0
  Ru  Ru10  1  0.39227116  0.44361622  0.50000000  1.0
  Ru  Ru11  1  0.91437091  0.12181323  0.50000000  1.0
  Ru  Ru12  1  0.20744332  0.08562909  0.50000000  1.0
  Ru  Ru13  1  0.87818677  0.79255668  0.50000000  1.0
  Ru  Ru14  1  0.72778635  0.89092357  0.00000000  1.0
  Ru  Ru15  1  0.10907643  0.83686179  0.00000000  1.0
  Ru  Ru16  1  0.16313821  0.27221365  0.00000000  1.0
  Ru  Ru17  1  0.42555640  0.06699664  0.00000000  1.0
  Ru  Ru18  1  0.93300336  0.35856176  0.00000000  1.0
  Ru  Ru19  1  0.64143824  0.57444360  0.00000000  1.0
  Ru  Ru20  1  0.05134606  0.60772884  0.50000000  1.0