# generated using pymatgen
data_MnP2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81108021
_cell_length_b   6.03232222
_cell_length_c   6.93536594
_cell_angle_alpha   89.86769713
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnP2Ru3
_chemical_formula_sum   'Mn2 P4 Ru6'
_cell_volume   159.44130658
_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  0.03679253  0.67729930  1.0
  Mn  Mn1  1  0.25000000  0.96320747  0.32270070  1.0
  P  P2  1  0.25000000  0.72135573  0.62226848  1.0
  P  P3  1  0.75000000  0.27864427  0.37773152  1.0
  P  P4  1  0.25000000  0.24362835  0.88589964  1.0
  P  P5  1  0.75000000  0.75637165  0.11410036  1.0
  Ru  Ru6  1  0.75000000  0.52212358  0.84667265  1.0
  Ru  Ru7  1  0.25000000  0.47787642  0.15332735  1.0
  Ru  Ru8  1  0.25000000  0.34499665  0.56301408  1.0
  Ru  Ru9  1  0.75000000  0.65500335  0.43698592  1.0
  Ru  Ru10  1  0.25000000  0.85685714  0.92257648  1.0
  Ru  Ru11  1  0.75000000  0.14314286  0.07742352  1.0