# generated using pymatgen
data_MgCoP3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72868437
_cell_length_b   10.78214947
_cell_length_c   11.89378029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCoP3Ru4
_chemical_formula_sum   'Mg4 Co4 P12 Ru16'
_cell_volume   478.16841060
_cell_formula_units_Z   4
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
  Mg  Mg0  1  0.25000000  0.60759204  0.72189696  1.0
  Mg  Mg1  1  0.25000000  0.89240796  0.22189696  1.0
  Mg  Mg2  1  0.75000000  0.39240796  0.27810304  1.0
  Mg  Mg3  1  0.75000000  0.10759204  0.77810304  1.0
  Co  Co4  1  0.25000000  0.47197715  0.93035910  1.0
  Co  Co5  1  0.25000000  0.02802285  0.43035910  1.0
  Co  Co6  1  0.75000000  0.52802285  0.06964090  1.0
  Co  Co7  1  0.75000000  0.97197715  0.56964090  1.0
  P  P8  1  0.25000000  0.41804055  0.10485507  1.0
  P  P9  1  0.25000000  0.08195945  0.60485507  1.0
  P  P10  1  0.75000000  0.58195945  0.89514493  1.0
  P  P11  1  0.75000000  0.91804055  0.39514493  1.0
  P  P12  1  0.25000000  0.28670621  0.85097406  1.0
  P  P13  1  0.25000000  0.21329379  0.35097406  1.0
  P  P14  1  0.75000000  0.71329379  0.14902594  1.0
  P  P15  1  0.75000000  0.78670621  0.64902594  1.0
  P  P16  1  0.25000000  0.61352111  0.41819994  1.0
  P  P17  1  0.25000000  0.88647889  0.91819994  1.0
  P  P18  1  0.75000000  0.38647889  0.58180006  1.0
  P  P19  1  0.75000000  0.11352111  0.08180006  1.0
  Ru  Ru20  1  0.25000000  0.70266384  0.01589484  1.0
  Ru  Ru21  1  0.25000000  0.79733616  0.51589484  1.0
  Ru  Ru22  1  0.75000000  0.29733616  0.98410516  1.0
  Ru  Ru23  1  0.75000000  0.20266384  0.48410516  1.0
  Ru  Ru24  1  0.25000000  0.40675914  0.45626705  1.0
  Ru  Ru25  1  0.25000000  0.09324086  0.95626705  1.0
  Ru  Ru26  1  0.75000000  0.59324086  0.54373295  1.0
  Ru  Ru27  1  0.75000000  0.90675914  0.04373295  1.0
  Ru  Ru28  1  0.25000000  0.21986319  0.15631871  1.0
  Ru  Ru29  1  0.25000000  0.28013681  0.65631871  1.0
  Ru  Ru30  1  0.75000000  0.78013681  0.84368129  1.0
  Ru  Ru31  1  0.75000000  0.71986319  0.34368129  1.0
  Ru  Ru32  1  0.25000000  0.91588816  0.72483338  1.0
  Ru  Ru33  1  0.25000000  0.58411184  0.22483338  1.0
  Ru  Ru34  1  0.75000000  0.08411184  0.27516662  1.0
  Ru  Ru35  1  0.75000000  0.41588816  0.77516662  1.0