# generated using pymatgen
data_Mn3As2PRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49682608
_cell_length_b   6.49682563
_cell_length_c   3.50032915
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3As2PRu3
_chemical_formula_sum   'Mn3 As2 P1 Ru3'
_cell_volume   127.95050463
_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  0.60497711  0.00000000  0.50000000  1.0
  Mn  Mn1  1  0.39502289  0.39502289  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.60497711  0.50000000  1.0
  As  As3  1  0.33333300  0.66666700  0.00000000  1.0
  As  As4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.24894524  0.00000000  1.0
  Ru  Ru7  1  0.24894524  1.00000000  0.00000000  1.0
  Ru  Ru8  1  0.75105476  0.75105476  0.00000000  1.0