# generated using pymatgen
data_Y5Co7(PRu)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.28471636
_cell_length_b   12.28471613
_cell_length_c   3.81120868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Co7(PRu)12
_chemical_formula_sum   'Y5 Co7 P12 Ru12'
_cell_volume   498.10813754
_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
  Y  Y0  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y2  1  0.00185607  0.18406689  0.00000000  1.0
  Y  Y3  1  0.81593311  0.81778918  0.00000000  1.0
  Y  Y4  1  0.18221082  0.99814393  0.00000000  1.0
  Co  Co5  1  0.49200891  0.13083094  0.00000000  1.0
  Co  Co6  1  0.63882303  0.50799109  0.00000000  1.0
  Co  Co7  1  0.86916906  0.36117697  0.00000000  1.0
  Co  Co8  1  0.99444961  0.71386626  0.00000000  1.0
  Co  Co9  1  0.28613374  0.28058335  0.00000000  1.0
  Co  Co10  1  0.71941665  0.00555039  0.00000000  1.0
  Co  Co11  1  0.00000000  0.00000000  0.50000000  1.0
  P  P12  1  0.00187873  0.36818503  0.50000000  1.0
  P  P13  1  0.63181497  0.63369370  0.50000000  1.0
  P  P14  1  0.36630630  0.99812127  0.50000000  1.0
  P  P15  1  0.52515262  0.83727714  0.00000000  1.0
  P  P16  1  0.16272286  0.68787548  0.00000000  1.0
  P  P17  1  0.31212452  0.47484738  0.00000000  1.0
  P  P18  1  0.48022639  0.31279846  0.00000000  1.0
  P  P19  1  0.83257207  0.51977361  0.00000000  1.0
  P  P20  1  0.68720154  0.16742793  0.00000000  1.0
  P  P21  1  0.99570550  0.81912179  0.50000000  1.0
  P  P22  1  0.18087821  0.17658371  0.50000000  1.0
  P  P23  1  0.82341629  0.00429450  0.50000000  1.0
  Ru  Ru24  1  0.62606025  0.82722730  0.50000000  1.0
  Ru  Ru25  1  0.17277270  0.79883194  0.50000000  1.0
  Ru  Ru26  1  0.20116806  0.37393975  0.50000000  1.0
  Ru  Ru27  1  0.37773858  0.19197754  0.50000000  1.0
  Ru  Ru28  1  0.81423896  0.62226142  0.50000000  1.0
  Ru  Ru29  1  0.80802246  0.18576104  0.50000000  1.0
  Ru  Ru30  1  0.98749467  0.54620823  0.50000000  1.0
  Ru  Ru31  1  0.45379177  0.44128644  0.50000000  1.0
  Ru  Ru32  1  0.55871356  0.01250533  0.50000000  1.0
  Ru  Ru33  1  0.51612447  0.63631355  0.00000000  1.0
  Ru  Ru34  1  0.36368645  0.87981092  0.00000000  1.0
  Ru  Ru35  1  0.12018908  0.48387553  0.00000000  1.0