# generated using pymatgen
data_MnP4Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82741859
_cell_length_b   6.05794778
_cell_length_c   6.82798843
_cell_angle_alpha   91.33621907
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnP4Ru7
_chemical_formula_sum   'Mn1 P4 Ru7'
_cell_volume   158.27275021
_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
  Mn  Mn0  1  0.75000000  0.02539215  0.66946341  1.0
  P  P1  1  0.25000000  0.73175021  0.61161838  1.0
  P  P2  1  0.75000000  0.25995655  0.38405884  1.0
  P  P3  1  0.25000000  0.24661123  0.88649894  1.0
  P  P4  1  0.75000000  0.77257448  0.12096166  1.0
  Ru  Ru5  1  0.25000000  0.94340807  0.33301302  1.0
  Ru  Ru6  1  0.75000000  0.53038593  0.84619357  1.0
  Ru  Ru7  1  0.25000000  0.48858467  0.15675448  1.0
  Ru  Ru8  1  0.25000000  0.35082010  0.56452408  1.0
  Ru  Ru9  1  0.75000000  0.63604580  0.43314266  1.0
  Ru  Ru10  1  0.25000000  0.86037005  0.92239228  1.0
  Ru  Ru11  1  0.75000000  0.15409976  0.07137869  1.0