# generated using pymatgen
data_ErThP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39440472
_cell_length_b   9.39440500
_cell_length_c   3.93569494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErThP7Ru12
_chemical_formula_sum   'Er1 Th1 P7 Ru12'
_cell_volume   300.80887068
_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
  Th  Th1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.60665023  0.71692969  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28307031  0.88972054  0.50000000  1.0
  P  P5  1  0.11027946  0.39334977  0.50000000  1.0
  P  P6  1  0.88593872  0.57233490  0.00000000  1.0
  P  P7  1  0.42766510  0.31360382  0.00000000  1.0
  P  P8  1  0.68639618  0.11406128  0.00000000  1.0
  Ru  Ru9  1  0.55711467  0.94998403  0.50000000  1.0
  Ru  Ru10  1  0.39287136  0.44288533  0.50000000  1.0
  Ru  Ru11  1  0.91400103  0.11956909  0.50000000  1.0
  Ru  Ru12  1  0.20556806  0.08599897  0.50000000  1.0
  Ru  Ru13  1  0.88043091  0.79443194  0.50000000  1.0
  Ru  Ru14  1  0.72828049  0.89238744  0.00000000  1.0
  Ru  Ru15  1  0.10761256  0.83589205  0.00000000  1.0
  Ru  Ru16  1  0.16410795  0.27171951  0.00000000  1.0
  Ru  Ru17  1  0.42469475  0.07043881  0.00000000  1.0
  Ru  Ru18  1  0.92956119  0.35425594  0.00000000  1.0
  Ru  Ru19  1  0.64574406  0.57530525  0.00000000  1.0
  Ru  Ru20  1  0.05001597  0.60712864  0.50000000  1.0