# generated using pymatgen
data_Y4MnOs6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29909467
_cell_length_b   5.29909529
_cell_length_c   8.84757912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MnOs6Ru
_chemical_formula_sum   'Y4 Mn1 Os6 Ru1'
_cell_volume   215.15848858
_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
  Y  Y0  1  0.33333300  0.66666700  0.43369488  1.0
  Y  Y1  1  0.66666700  0.33333300  0.56630512  1.0
  Y  Y2  1  0.66666700  0.33333300  0.92885001  1.0
  Y  Y3  1  0.33333300  0.66666700  0.07114999  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.17055105  0.34110309  0.75170268  1.0
  Os  Os6  1  0.17055105  0.82944895  0.75170268  1.0
  Os  Os7  1  0.34110309  0.17055105  0.24829732  1.0
  Os  Os8  1  0.82944895  0.65889691  0.24829732  1.0
  Os  Os9  1  0.65889691  0.82944895  0.75170268  1.0
  Os  Os10  1  0.82944895  0.17055105  0.24829732  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.50000000  1.0