# generated using pymatgen
data_Er2Co9P7Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95267021
_cell_length_b   8.95267059
_cell_length_c   3.66449780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Co9P7Ru3
_chemical_formula_sum   'Er2 Co9 P7 Ru3'
_cell_volume   254.36084756
_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  0.33333300  0.66666700  0.00000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.03498977  0.27058470  0.00000000  1.0
  Co  Co3  1  0.72941530  0.76440507  0.00000000  1.0
  Co  Co4  1  0.23559493  0.96501023  0.00000000  1.0
  Co  Co5  1  0.54454177  0.05242905  0.00000000  1.0
  Co  Co6  1  0.94757095  0.49211372  0.00000000  1.0
  Co  Co7  1  0.50788628  0.45545823  0.00000000  1.0
  Co  Co8  1  0.61368907  0.89402549  0.50000000  1.0
  Co  Co9  1  0.10597451  0.71966359  0.50000000  1.0
  Co  Co10  1  0.28033641  0.38631093  0.50000000  1.0
  P  P11  1  0.77688732  0.02968456  0.00000000  1.0
  P  P12  1  0.97031544  0.74720375  0.00000000  1.0
  P  P13  1  0.25279625  0.22311268  0.00000000  1.0
  P  P14  1  0.37610185  0.92571102  0.50000000  1.0
  P  P15  1  0.07428898  0.45039284  0.50000000  1.0
  P  P16  1  0.54960716  0.62389815  0.50000000  1.0
  P  P17  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru18  1  0.78719008  0.23652888  0.50000000  1.0
  Ru  Ru19  1  0.76347112  0.55066120  0.50000000  1.0
  Ru  Ru20  1  0.44933880  0.21280992  0.50000000  1.0