# generated using pymatgen
data_MnAsRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92445404
_cell_length_b   9.92445404
_cell_length_c   9.92445404
_cell_angle_alpha   121.80396598
_cell_angle_beta   118.89991371
_cell_angle_gamma   89.41009010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAsRu2
_chemical_formula_sum   'Mn1 As1 Ru2'
_cell_volume   686.92633540
_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  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru2  1  0.00000000  0.26906700  0.26906700  1.0
  Ru  Ru3  1  0.00000000  0.73093300  0.73093300  1.0