# generated using pymatgen
data_Er4MnRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39483765
_cell_length_b   5.14836438
_cell_length_c   8.97746808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.66243811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MnRu6W
_chemical_formula_sum   'Er4 Mn1 Ru6 W1'
_cell_volume   212.23176809
_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
  Er  Er0  1  0.33208209  0.66606618  0.43596378  1.0
  Er  Er1  1  0.67263356  0.34502452  0.56451641  1.0
  Er  Er2  1  0.67263356  0.34502452  0.93548359  1.0
  Er  Er3  1  0.33208209  0.66606618  0.06403622  1.0
  Mn  Mn4  1  0.33619550  0.16838327  0.25000000  1.0
  Ru  Ru5  1  0.17231804  0.81737031  0.75000000  1.0
  Ru  Ru6  1  0.83217333  0.65662602  0.25000000  1.0
  Ru  Ru7  1  0.65138359  0.82059112  0.75000000  1.0
  Ru  Ru8  1  0.00212076  0.01321887  0.00207014  1.0
  Ru  Ru9  1  0.83397132  0.17279110  0.25000000  1.0
  Ru  Ru10  1  0.00212076  0.01321887  0.49792986  1.0
  W  W11  1  0.16028540  0.31562004  0.75000000  1.0