# generated using pymatgen
data_MnCo2P2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58925846
_cell_length_b   5.79182771
_cell_length_c   6.64895550
_cell_angle_alpha   90.56622330
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCo2P2Ru
_chemical_formula_sum   'Mn2 Co4 P4 Ru2'
_cell_volume   138.21417491
_cell_formula_units_Z   2
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
  Mn  Mn0  1  0.75000000  0.52675762  0.82821757  1.0
  Mn  Mn1  1  0.25000000  0.47324238  0.17178243  1.0
  Co  Co2  1  0.25000000  0.36276368  0.56757167  1.0
  Co  Co3  1  0.75000000  0.63723632  0.43242833  1.0
  Co  Co4  1  0.25000000  0.85028616  0.93465388  1.0
  Co  Co5  1  0.75000000  0.14971384  0.06534612  1.0
  P  P6  1  0.25000000  0.73988773  0.61998721  1.0
  P  P7  1  0.75000000  0.26011227  0.38001279  1.0
  P  P8  1  0.25000000  0.22345144  0.87504215  1.0
  P  P9  1  0.75000000  0.77654856  0.12495785  1.0
  Ru  Ru10  1  0.75000000  0.02776098  0.66486424  1.0
  Ru  Ru11  1  0.25000000  0.97223902  0.33513576  1.0