# generated using pymatgen
data_Mn2AlAsRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30788379
_cell_length_b   7.30788486
_cell_length_c   7.30788406
_cell_angle_alpha   33.60760076
_cell_angle_beta   33.60759075
_cell_angle_gamma   33.60760546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2AlAsRu4
_chemical_formula_sum   'Mn2 Al1 As1 Ru4'
_cell_volume   106.51045950
_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  0.25288020  0.25288020  0.25288020  1.0
  Mn  Mn1  1  0.74711980  0.74711980  0.74711980  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru4  1  0.37661192  0.37661192  0.37661192  1.0
  Ru  Ru5  1  0.87336062  0.87336062  0.87336062  1.0
  Ru  Ru6  1  0.62338808  0.62338808  0.62338808  1.0
  Ru  Ru7  1  0.12663938  0.12663938  0.12663938  1.0