# generated using pymatgen
data_MnAlRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20829815
_cell_length_b   4.20831131
_cell_length_c   4.20826912
_cell_angle_alpha   60.00238333
_cell_angle_beta   60.00260967
_cell_angle_gamma   60.00210713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAlRu2
_chemical_formula_sum   'Mn1 Al1 Ru2'
_cell_volume   52.70188761
_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  0.75001038  0.74998875  0.74998953  1.0
  Al  Al1  1  0.24999773  0.25000213  0.25000218  1.0
  Ru  Ru2  1  -0.00001098  -0.00000153  -0.00000778  1.0
  Ru  Ru3  1  0.50000188  0.50000966  0.50001607  1.0