# generated using pymatgen
data_MnAsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54934959
_cell_length_b   6.54934959
_cell_length_c   3.61019600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999582
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnAsRu
_chemical_formula_sum   'Mn3 As3 Ru3'
_cell_volume   134.10895413
_cell_formula_units_Z   3
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  0.59584300  0.00000000  0.50000000  1.0
  Mn  Mn1  1  0.40415700  0.40415700  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.59584300  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
  As  As5  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru6  1  0.00000000  0.25765900  0.00000000  1.0
  Ru  Ru7  1  0.25765900  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.74234100  0.74234100  0.00000000  1.0