# generated using pymatgen
data_Nd2Co9P7Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04681618
_cell_length_b   9.04681717
_cell_length_c   3.71977392
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Co9P7Ru3
_chemical_formula_sum   'Nd2 Co9 P7 Ru3'
_cell_volume   263.65668500
_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
  Nd  Nd0  1  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co2  1  0.06030931  0.63271520  0.00000000  1.0
  Co  Co3  1  0.57240589  0.93969069  0.00000000  1.0
  Co  Co4  1  0.36728480  0.42759411  0.00000000  1.0
  Co  Co5  1  0.27658880  0.12216613  0.00000000  1.0
  Co  Co6  1  0.84557733  0.72341120  0.00000000  1.0
  Co  Co7  1  0.87783387  0.15442267  0.00000000  1.0
  Co  Co8  1  0.43580075  0.05180562  0.50000000  1.0
  Co  Co9  1  0.61600487  0.56419925  0.50000000  1.0
  Co  Co10  1  0.94819438  0.38399513  0.50000000  1.0
  P  P11  1  0.30559740  0.89704042  0.00000000  1.0
  P  P12  1  0.59144302  0.69440260  0.00000000  1.0
  P  P13  1  0.10295958  0.40855698  0.00000000  1.0
  P  P14  1  0.40180681  0.29219409  0.50000000  1.0
  P  P15  1  0.89038828  0.59819319  0.50000000  1.0
  P  P16  1  0.70780591  0.10961172  0.50000000  1.0
  P  P17  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru18  1  0.09742312  0.88241624  0.50000000  1.0
  Ru  Ru19  1  0.78499312  0.90257688  0.50000000  1.0
  Ru  Ru20  1  0.11758376  0.21500688  0.50000000  1.0